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Canonical SmilesC1=CC(=CC=C1C2=C(C(=C(C(=C2C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br)C6=CC=C(C=C6)Br)C7=CC=C(C=C7)Br)Br IUPAC Name1,2,3,4,5,6-hexakis(4-bromophenyl)benzene InChIKeyKUSYGQSHKDPKRR-UHFFFAOYSA-N INCHI1S/C42H24Br6/c43-31-13-1-25(2-14-31)37-38(26-3-15-32(44)16-4-26)40(28-7-19-34(46)20-8-28)42(30-11-23-36(48)24-12-30)41(29-9-21-35(47)22-10-29)39(37)27-5-17-33(45)18-6-27/h1-24H Isomeric SMILES C1=CC(=CC=C1C2=C(C(=C(C(=C2C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br)C6=CC=C(C=C6)Br)C7=CC=C(C=C7)Br)Br Molecular Weight 1008.06 Reaxy-Rn 3078677 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3078677&ln=1,2,3,4,5,6-hexa(4-bromophenyl)benzene – 97%, high purity , CAS No.19057-50-2
₦81,215.00 -
Canonical SmilesC1CNCC2=CC=CC=C2NC1 IUPAC Name1,2,3,4,5,6-hexahydro-1,5-benzodiazocine InChIKeyHPUCAJGSVHDALO-UHFFFAOYSA-N INCHI1S/C10H14N2/c1-2-5-10-9(4-1)8-11-6-3-7-12-10/h1-2,4-5,11-12H,3,6-8H2 Isomeric SMILES C1CNCC2=CC=CC=C2NC1 Molecular Weight 162.23 Reaxy-Rn 608808 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=608808&ln=
1,2,3,4,5,6-Hexahydrobenzo[b][1,5]diazocine – 97%, high purity , CAS No.13481-83-9
₦120,065.00 -
Canonical SmilesC1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)OCC5C(C(C(C(O5)OC(=O)C6=CC(=C(C(=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9)OC(=O)C1=CC(=C(C(=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OC(=O)C1=CC(=C(C(=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OC(=O)C1=CC(=C(C(=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1 IUPAC Name[(2R,3R,4S,5R,6S)-3,4,5,6-tetrakis[[3,4,5-tris(phenylmethoxy)benzoyl]oxy]oxan-2-yl]methyl 3,4,5-tris(phenylmethoxy)benzoate InChIKeyDXBOPZWOODFFKH-JKUAIIEZSA-N INCHI1S/C146H122O26/c147-141(117-76-122(152-86-102-46-16-1-17-47-102)133(162-96-112-66-36-11-37-67-112)123(77-117)153-87-103-48-18-2-19-49-103)167-101-132-138(169-142(148)118-78-124(154-88-104-50-20-3-21-51-104)134(163-97-113-68-38-12-39-69-113)125(79-118)155-89-105-52-22-4-23-53-105)139(170-143(149)119-80-126(156-90-106-54-24-5-25-55-106)135(164-98-114-70-40-13-41-71-114)127(81-119)157-91-107-56-26-6-27-57-107)140(171-144(150)120-82-128(158-92-108-58-28-7-29-59-108)136(165-99-115-72-42-14-43-73-115)129(83-120)159-93-109-60-30-8-31-61-109)146(168-132)172-145(151)121-84-130(160-94-110-62-32-9-33-63-110)137(166-100-116-74-44-15-45-75-116)131(85-121)161-95-111-64-34-10-35-65-111/h1-85,132,138-140,146H,86-101H2/t132-,138-,139+,140-,146+/m1/s1 Isomeric SMILES C1=CC=C(C=C1)COC2=CC(=CC(=C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)OC[C@@H]5[C@H]([C@@H]([C@H]([C@@H](O5)OC(=O)C6=CC(=C(C(=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)OCC9=CC=CC=C9)OC(=O)C1=CC(=C(C(=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OC(=O)C1=CC(=C(C(=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OC(=O)C1=CC(=C(C(=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1)OCC1=CC=CC=C1 PubChem CID 16153616 Molecular Weight 2292.52
1,2,3,4,6-Penta-O-(3,4,5-tri-O-benzylgalloyl)-?-D-glucopyranose – 95%, high purity , CAS No.122625-60-9
₦577,015.00 -
Pubchem Sid488186916 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488186916 Canonical SmilesC1C(NCC2=CC=CC=C21)C(=O)O IUPAC Name1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid InChIKeyBWKMGYQJPOAASG-UHFFFAOYSA-N INCHI1S/C10H11NO2/c12-10(13)9-5-7-3-1-2-4-8(7)6-11-9/h1-4,9,11H,5-6H2,(H,12,13) Isomeric SMILES C1C(NCC2=CC=CC=C21)C(=O)O PubChem CID 95489 Molecular Weight 177.2
1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid – 98%, high purity , CAS No.67123-97-1
₦18,315.00 -
Canonical SmilesCC1=C(C(=C(C(=C1C)[N+](=O)[O-])[N+](=O)[O-])C)C IUPAC Name1,2,3,4-tetramethyl-5,6-dinitrobenzene InChIKeyOVFWWDRGWIAOIT-UHFFFAOYSA-N INCHI1S/C10H12N2O4/c1-5-6(2)8(4)10(12(15)16)9(7(5)3)11(13)14/h1-4H3 Isomeric SMILES CC1=C(C(=C(C(=C1C)[N+](=O)[O-])[N+](=O)[O-])C)C PubChem CID 300042 Molecular Weight 224.218
1,2,3,4-TETRAMETHYL-5,6-DINITRO-BENZENE , CAS No.18801-63-3
₦519,665.00 -
UN Number 1262 Packing Group II
1,2,4,5-Tetrachlorobenzene solution – analytical standard,0.104mg/ml in isooctane, high purity , CAS No.95-94-3
₦99,715.00 -
Canonical SmilesC1=NC(=NO1)C(=S)N IUPAC Name1,2,4-oxadiazole-3-carbothioamide InChIKeyXSQHJTHMNXYPPY-UHFFFAOYSA-N INCHI1S/C3H3N3OS/c4-2(8)3-5-1-7-6-3/h1H,(H2,4,8) Isomeric SMILES C1=NC(=NO1)C(=S)N Molecular Weight 129.14 Reaxy-Rn 971184 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=971184&ln=
1,2,4-Oxadiazole-3-carbothioamide , CAS No.39512-80-6
₦552,965.00 -
Product Overview1,2-Benzanthracene Part #:N-10143-100MG CAS: 56-55-3Alternate Name(s)?? ?Benz(a)anthracene Molecular Formula?? ?C18-H12 Molecular Weight?? ?228.29Package Size:? 100 MGProduct More SpecificationsMade InUSAThere are no reviews for this product.Write a review Your Name Your ReviewNote: HTML is not translated! Rating Bad Good Captcha Please complete the captcha validation below Continue1,2-Benzanthracene, 100 MG
₦100.00 -
Canonical SmilesCC(C)(C)OC(=O)C1CC(=O)CN1C(=O)OC(C)(C)C IUPAC Nameditert-butyl (2R)-4-oxopyrrolidine-1,2-dicarboxylate InChIKeyMPNWQUWKRDADHK-SNVBAGLBSA-N INCHI1S/C14H23NO5/c1-13(2,3)19-11(17)10-7-9(16)8-15(10)12(18)20-14(4,5)6/h10H,7-8H2,1-6H3/t10-/m1/s1 Molecular Weight 285.3361 Reaxy-Rn 20894200 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=20894200&ln=
1,2-di-tert-butyl (2R)-4-oxopyrrolidine-1,2-dicarboxylate – 97%, high purity , CAS No.1260591-66-9
₦101,565.00 -
Pubchem Sid504758562 Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504758562 Canonical SmilesC1=C(C=C(C(=C1N)N)Cl)Br IUPAC Name5-bromo-3-chlorobenzene-1,2-diamine InChIKeyVLJIODKDXFJLRA-UHFFFAOYSA-N INCHI1S/C6H6BrClN2/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,9-10H2 Isomeric SMILES C1=C(C=C(C(=C1N)N)Cl)Br WGK Germany 3 Molecular Weight 221.48 Reaxy-Rn 2964884 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2964884&ln=
1,2-Diamino-5-bromo-3-chlorobenzene – 97%, high purity , CAS No.16429-44-0
₦18,315.00 -
Canonical SmilesC1=CC(=C(C(=C1)Br)Br)[N+](=O)[O-] IUPAC Name1,2-dibromo-3-nitrobenzene InChIKeyLPOQWSWPRAGSBK-UHFFFAOYSA-N INCHI1S/C6H3Br2NO2/c7-4-2-1-3-5(6(4)8)9(10)11/h1-3H Isomeric SMILES C1=CC(=C(C(=C1)Br)Br)[N+](=O)[O-] Molecular Weight 280.9 Reaxy-Rn 1950418 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1950418&ln=
1,2-Dibromo-3-nitrobenzene – 96%, high purity , CAS No.26429-41-4
₦665,815.00 -
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Product Overview1,2-DibromoethaneEthylene dibromide. Molecular Formula: C2H4Br2 CAS Number: 106-93-4 Molecular Weight: 187.86 Quantity: 500 ml/Bottle 1,2-Dibromoethane is used as insecticide and pesticide.Package Size: 500 MLProduct More SpecificationsMade InIndiaWrite a review Your Name Your ReviewNote: HTML is not translated! Rating Bad Good Captcha Please complete the captcha validation below Continue1,2-Dibromoethane, 500 ML
Original price was: ₦2,898.00.₦252.00Current price is: ₦252.00. -
Canonical SmilesC1(C(C(C1(F)Cl)(F)Cl)(F)F)(F)F IUPAC Name1,2-dichloro-1,2,3,3,4,4-hexafluorocyclobutane InChIKeyLMHAGAHDHRQIMB-UHFFFAOYSA-N INCHI1S/C4Cl2F6/c5-1(7)2(6,8)4(11,12)3(1,9)10 Isomeric SMILES C1(C(C(C1(F)Cl)(F)Cl)(F)F)(F)F Molecular Weight 232.941 Reaxy-Rn 1909267 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1909267&ln=
1,2-DICHLORO-1,2,3,3,4,4-HEXAFLUOROCYCLOBUTANE , CAS No.356-18-3
₦649,165.00 -
Canonical SmilesC(CCl)Cl IUPAC Name1,2-dichloroethane InChIKeyWSLDOOZREJYCGB-UHFFFAOYSA-N INCHI1S/C2H4Cl2/c3-1-2-4/h1-2H2 Isomeric SMILES C(CCl)Cl WGK Germany 3 RTECS KI0525000 UN Number 1184 Packing Group II Molecular Weight 98.96 Beilstein 605264 Reaxy-Rn 605264 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=605264&ln=
1,2-Dichloroethane – ACS,?99.0%, high purity , CAS No.107-06-2
₦51,615.00 -
Canonical SmilesC(CCl)Cl IUPAC Name1,2-dichloroethane InChIKeyWSLDOOZREJYCGB-UHFFFAOYSA-N INCHI1S/C2H4Cl2/c3-1-2-4/h1-2H2 Isomeric SMILES C(CCl)Cl WGK Germany 3 RTECS KI0525000 UN Number 1184 Packing Group II Molecular Weight 98.96 Beilstein 605264 Reaxy-Rn 605264 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=605264&ln=
1,2-Dichloroethane Standard – 2000ug/ml in Purge and Trap Methanol, high purity , CAS No.107-06-2(methanol)
₦273,615.00