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CHEMICAL products beginning with : B
84351 to 84400 of 156791 results  Page: << Previous 50 Results 1680 1681 1682 1683 1684 1685 1686 1687 [1688] 1689 1690 1691 1692 1693 1694 1695 1696 1697 1698 1699 1700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzo-O-toluidide (6 suppliers)
Benzo-P-Dinitride-Thio-Ketone (0 suppliers)
Benzo-p-toluidide (3 suppliers)
BENZO-TEPA (7 suppliers)
Compound Structure IUPAC Name: N-[bis(aziridin-1-yl)phosphoryl]benzamide | CAS Registry Number: 4110-66-1
Synonyms: Benzotephe, Benzotef, Benzo-tepa, CHEBI:553913, MolPort-001-783-409, BRN 0229176, CID160733, N-(Bis(1-aziridinyl)phosphinyl)benzamide, AI3-62256, Benzamide, N-(bis(1-aziridinyl)phosphinyl)-, LS-25767, 5-20-01-00113 (Beilstein Handbook Reference), N-Benzoyl-N',N',N'',N''-diethylenetriamide of phosphoric acid

Molecular Formula: C11H14N3O2PMolecular Weight: 251.221521 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BRZOTEHEMOQUOY-UHFFFAOYSA-N

4110-66-1
Benzo-Tri-Chloride (47 suppliers)
Compound Structure IUPAC Name: trichloromethylbenzene | CAS Registry Number: 98-07-7
Synonyms: Phenylchloroform, BENZOTRICHLORIDE, Benzyl trichloride, Toluene trichloride, Triclorotoluene, Phenyl chloroform, Benzenyl trichloride, Benzylidyne chloride, (Trichloromethyl)benzene, Phenyltrichloromethane, Trichloromethylbenzene, Trichlorophenylmethane, Benzoic trichloride, Benzenyl chloride, Benzene, (trichloromethyl)-, Trichlormethylbenzol, Triclorometilbenzene, TRICHLOROTOLUENE, Methyltrichlorobenzene, Trichloormethylbenzeen

Molecular Formula: C7H5Cl3Molecular Weight: 195.473600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XEMRAKSQROQPBR-UHFFFAOYSA-N

98-07-7
BENZO[1',2':5,6:4',5':5',6']BIS[1,4]DITHIINO[2,3-C:- 2',3'-C']DIPYRROLE-1,3,5,7,9,11-HEXONE (3 suppliers)30092-30-9
BENZO[1,10,9,11]ESTRA-1(10),9(11)-DIENE (6 suppliers)64147-53-1
BENZO[1,12]PERYLO[2,3-D][1,3]DIOXOLE-3,8-DIONE,12,13-DIHYDRO-2-HYDROXY-12,13-BIS(1- HYDROXYETHYL)-1,5,6-TRIMETHOXY- (6 suppliers)
Compound Structure Synonyms: Elsinochrome D, CTK8I2027

Molecular Formula: C30H26O10Molecular Weight: 546.528 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: XTUOJTVJFBXHSI-UHFFFAOYSA-N

32500-05-3
BENZO[1,2,3-DE:4,5,6-D'E']DIISOQUINOLINE (4 suppliers)
Compound Structure Synonyms: CTK0I1900, AG-E-45162, Benzo[1,2,3-de:4,5,6-d'e']diisoquinoline

Molecular Formula: C18H30N2Molecular Weight: 274.444200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IOEGNSPHYYIXPH-UHFFFAOYSA-N

198-60-7
BENZO[1,2,3-KL:4,5,6-K'L']BISTHIOXANTHENE (4 suppliers)
Compound Structure Synonyms: Benzo[1,2,3-kl:4,5,6-k'l']bisthioxanthene, AGN-PC-00068A, CTK0I0954, AG-E-40208

Molecular Formula: C26H14S2Molecular Weight: 390.519360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SMGJTZCWTFYXTL-UHFFFAOYSA-N

191-92-4
Benzo[1,2,3]thiadiazol-5-yl-methanol (0 suppliers)
benzo[1,2,3]thiadiazol-7-ylamine (4 suppliers)
Compound Structure IUPAC Name: 1,2,3-benzothiadiazol-7-amine | CAS Registry Number: 1753-30-6
Synonyms: benzo[d][1,2,3]thiadiazol-7-amine, SCHEMBL660265, AKOS022717213, AK174689

Molecular Formula: C6H5N3SMolecular Weight: 151.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XQCZRCITUIOCHI-UHFFFAOYSA-N

1753-30-6
Benzo[1,2,3]thiadiazole-5-carbaldehyde (0 suppliers)
Benzo[1,2,3]thiadiazole-5-carboxylic acid methyl ester (0 suppliers)
Benzo[1,2,5]oxadiazol-4-ylamine (3 suppliers)
Benzo[1,2,5]thiadiazol-5-yloxy-acetic acid (6 suppliers)
BENZO[1,2,5]THIADIAZOLE-4,5-DIAMINE (3 suppliers)
Benzo[1,2-a:4,5-a']diphenazine (2 suppliers)
Compound Structure Synonyms: CTK1A5463

Molecular Formula: C26H14N4Molecular Weight: 382.416160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZVAQMVMIBFFCGJ-UHFFFAOYSA-N

222-62-8
Benzo[1,2-b:3,4-b':5,6-b'']trithiophene (6 suppliers)
Compound Structure Synonyms: SureCN929859, AK-88044

Molecular Formula: C12H6S3Molecular Weight: 246.371040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DKSAJSCNXULKER-UHFFFAOYSA-N

29150-63-8
Benzo[1,2-b:3,4-b':5,6-b'']trithiophene-2,5,8-tricarboxylic acid (2 suppliers)1174223-25-6
BENZO[1,2-B:3,4-B']DIFURAN,2,3-DIHYDRO-2,3- DIMETHOXY-2-BENZYL- (4 suppliers)126585-61-3
Benzo[1,2-b:3,4-b']difuran,2-(1,3-benzodioxol-5-ylmethyl)-2,3-dihydro-2,3-dimethoxy- (9CI) (1 supplier)126585-62-4
BENZO[1,2-B:3,4-B']DIFURAN-2(3H)-ONE,5- (ACETYLOXY)-4-VINYL-3A,4,5,8B-TETRAHYDRO-3,- 4,8-TRIMETHYL-,(3R,3AS,4R,5S,8BR)- (3 suppliers)28542-94-1
BENZO[1,2-B:3,4-B']DIFURAN-2,7(3H,4H)-DIONE,4-VINYLHEXAHYDRO-3,4-DIMETHYL-8-METHYLENE- (3 suppliers)69845-03-0
BENZO[1,2-B:3,4-B']DIFURAN-2,7(3H,4H)-DIONE,4-VINYLHEXAHYDRO-5-HYDROXY-4-METHYL-3,- 8-BIS(METHYLENE)-,(3AR,4S,5S,5AS,8AS,8BS)- (3 suppliers)73020-92-5
BENZO[1,2-B:3,4-B']DIFURAN-3(2H)-ONE,2-(1,3- BENZODIOXOL-5-YLMETHYL)-2-METHOXY-,(+)- (7 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-2-methoxyfuro[2,3-e][1]benzofuran-3-one | CAS Registry Number: 126585-63-5
Synonyms: CID180424, LMPK12130064, CID 180424

Molecular Formula: C19H14O6Molecular Weight: 338.310860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HNGNYODKSMNHQW-UHFFFAOYSA-N

126585-63-5
Benzo[1,2-b:3,4-b']difuran-3-carboxaldehyde,4,5,5a,7-tetrahydro-2,5-dihydroxy-5a-methyl-7-oxo-8-(1-oxohexyl)-5-(1E)-1-propen-1-yl-,(5R,5aS)-rel- (3 suppliers)
Compound Structure IUPAC Name: (3Z,5S,5aR)-8-hexanoyl-5-hydroxy-3-(hydroxymethylidene)-5a-methyl-5-[(E)-prop-1-enyl]-4H-furo[2,3-e][1]benzofuran-2,7-dione | CAS Registry Number: 140375-37-7
Synonyms: Xanthomonasin A, AC1O5X05, (3Z,5S,5aR)-8-hexanoyl-5-hydroxy-3-(hydroxymethylidene)-5a-methyl-5-[(E)-prop-1-enyl]-4H-furo[2,3-e][1]benzofuran-2,7-dione, Benzo(1,2-b:3,4-b')difuran-3-carboxaldehyde, 4,5,5a,7-tetrahydro-2,5-dihydroxy-5a-methyl-7-oxo-8-(1-oxohexyl)-5-(1-propenyl)-, (5alpha,5(E),5aalpha)-

Molecular Formula: C21H24O7Molecular Weight: 388.411060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YVAYCBOTFXMCNM-UUGLDFFRSA-N

140375-37-7
Benzo[1,2-b:3,4-b']difuran-3-carboxaldehyde,4,5,5a,7-tetrahydro-2,5-dihydroxy-5a-methyl-7-oxo-8-(1-oxooctyl)-5-(1E)-1-propenyl-,(5R,5aS)-rel- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (3Z,5S,5aR)-5-hydroxy-3-(hydroxymethylidene)-5a-methyl-8-octanoyl-5-[(E)-prop-1-enyl]-4H-furo[2,3-e][1]benzofuran-2,7-dione | CAS Registry Number: 146445-98-9
Synonyms: AC1O5WUB, (3Z,5S,5aR)-5-hydroxy-3-(hydroxymethylidene)-5a-methyl-8-octanoyl-5-[(E)-prop-1-enyl]-4H-furo[2,3-e][1]benzofuran-2,7-dione

Molecular Formula: C23H28O7Molecular Weight: 416.464220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: UMLCIHARHXEHCA-IVSJQNTOSA-N

146445-98-9
Benzo[1,2-b:3,4-b']dipyrrole-2,7-dicarboxylic acid (1 supplier)91119-24-3
Benzo[1,2-b:3,4-b']dipyrrole-2,8-dicarboxaldehyde (1 supplier)96610-01-4
Benzo[1,2-b:3,4-b']dipyrrole-2-carboxaldehyde (3 suppliers)96609-99-3
Benzo[1,2-b:3,4-b']dipyrrole-2-carboxylic acid (1 supplier)119825-30-8
Benzo[1,2-b:3,4-b']dipyrrole-8-carboxaldehyde (3 suppliers)96610-00-3
Benzo[1,2-b:3,4-b']dithiophene (3 suppliers)
Compound Structure IUPAC Name: thieno[2,3-e][1]benzothiole | CAS Registry Number: 211-02-9
Synonyms: AC1LCRJ9, SCHEMBL338811, thieno[2,3-e][1]benzothiole, CTK8H5728, GBSZYMVOJYAZPH-UHFFFAOYSA-N

Molecular Formula: C10H6S2Molecular Weight: 190.278 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GBSZYMVOJYAZPH-UHFFFAOYSA-N

211-02-9
BENZO[1,2-B:3,4-B]DIFURAN (7 suppliers)
Compound Structure IUPAC Name: furo[2,3-e][1]benzofuran | CAS Registry Number: 210-97-9
Synonyms: SureCN623741, CTK1A0759, AG-E-54828, Benzo[1,2-b:3,4-b']difuran(8CI,9CI), Benzo[1,2-b:3,4-b]difuran (8CI,9CI)

Molecular Formula: C10H6O2Molecular Weight: 158.153440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFHVNZAOVUPMPC-UHFFFAOYSA-N

210-97-9
BENZO[1,2-B:3,4-B]DIPYRROLE,1,6-DIHYDRO- (6 suppliers)
Compound Structure IUPAC Name: 1,6-dihydropyrrolo[2,3-e]indole | CAS Registry Number: 64572-88-9
Synonyms: SCHEMBL15834703, 1,6-Dihydrobenzo[1,2-b:3,4-b']dipyrrole

Molecular Formula: C10H8N2Molecular Weight: 156.183920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: LFQBROSJQFUYMI-UHFFFAOYSA-N

64572-88-9
BENZO[1,2-B:3,4-C']DIFURAN-1,3-DIONE,3A,4,8A,8B-TETRAHYDRO- (5 suppliers)6544-77-0
BENZO[1,2-B:3,4-C]DIFURAN (7 suppliers)
Compound Structure IUPAC Name: furo[3,4-e][1]benzofuran | CAS Registry Number: 210-75-3
Synonyms: CTK1A0753, AG-E-54651, Benzo[1,2-b:3,4-c']difuran(8CI,9CI), Benzo[1,2-b:3,4-c]difuran (8CI,9CI)

Molecular Formula: C10H6O2Molecular Weight: 158.153440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XOUWRTHOSASNAB-UHFFFAOYSA-N

210-75-3
Benzo[1,2-b:4,3-b']difuran,2,7-dinitro- (9CI) (1 supplier)111257-92-2
BENZO[1,2-B:4,3-B']DIPYRAN-3(2H)-ONE,1,8,9,- 10-TETRAHYDRO-1-(4-HYDROXYPHENYL)-5,6,8- TRIMETHYL-8-[(4R,8R)-4,8,12-TRIMETHYLTRIDECYL]-,(1R,8R)- (3 suppliers)128007-75-0
Benzo[1,2-b:4,3-b']dipyran-3(2H)-one,1,8,9,10-tetrahydro-1-(4-hydroxyphenyl)-5,6,8-trimethyl-8-[(4R,8R)-4,8,12-trimethyltridecyl]-,(1S,8R)- (9CI) (1 supplier)128052-95-9
Benzo[1,2-b:4,3-b']dipyrrole (1 supplier)101079-34-9
BENZO[1,2-B:4,3-B']DIPYRROLE-1-CARBOXYLIC ACID, 8-(BROMOMETHYL)-3,6,7,8-TETRAHYDRO-2-METHYL-4-[[(4-METHYL-1-PIPERAZINYL)CARBONYL]OXY]-6-[(5,6,7-TRIMETHOXY-1H-INDOL-2-YL)CARBONYL]-, METHYL ESTER, MONOHYDROBROMIDE, (8S)- (9CI) (3 suppliers)160819-28-3
Benzo[1,2-b:4,3-b']dipyrrole-2-carboxylic acid (1 supplier)114646-01-4
BENZO[1,2-B:4,3-B']DIPYRROLE-2-CARBOXYLIC ACID, 8-(BROMOMETHYL)-1,2,3,6,7,8-HEXAHYDRO-1-HYDROXY-2-METHYL-4-[[(4-METHYL-1-PIPERAZINYL)CARBONYL]OXY]-6-[(5,6,7-TRIMETHOXY-1H-INDOL-2-YL)CARBONYL]-, METHYL ESTER, (1R,2R,8S)- (9CI) (3 suppliers)160819-29-4
BENZO[1,2-B:4,3-B']DIPYRROLE-2-CARBOXYLIC ACID, 8-(BROMOMETHYL)-1,2,3,6,7,8-HEXAHYDRO-2-METHYL-4-[[(4-METHYL-1-PIPERAZINYL)CARBONYL]OXY]-1-OXO-6-[(5,6,7-TRIMETHOXY-1H-INDOL-2-YL)CARBONYL]-, METHYL ESTER, (2R,8S)- (9CI) (3 suppliers)154901-65-2
Benzo[1,2-b:4,3-b']dipyrrole-3(2H)-carboxamide,7-[[1,6-dihydro-7-[[(7bS,8aR)-4,5,8,8a-tetrahydro-7-methyl-4-oxocyclopropa[c]pyrrolo[3,2-e]indol-2(1H)-yl]carbonyl]benzo[1,2-b:4,3-b']dipyrrol-3(2H)-yl]carbonyl]-1,6-dihydro- (1 supplier)114977-72-9
Benzo[1,2-b:4,3-b']dipyrrole-3(2H)-carboxamide,7-[[7-[[1,1-bis(chloromethyl)-1,2-dihydro-5-hydroxy-3H-benz[e]indol-3-yl]carbonyl]-1,6-dihydrobenzo[1,2-b:4,3-b']dipyrrol-3(2H)-yl]carbonyl]-1,6-dihydro- (1 supplier)144318-56-9
Benzo[1,2-b:4,3-b']dipyrrole-3(2H)-carboxamide,7-[[7-[[2,3-dihydro-6-hydroxy-3-[[(methylsulfonyl)oxy]methyl]-1H-indol-1-yl]carbonyl]-1,6-dihydrobenzo[1,2-b:4,3-b']dipyrrol-3(2H)-yl]carbonyl]-1,6-dihydro- (2 suppliers)
Compound Structure IUPAC Name: [1-[6-(6-carbamoyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carbonyl]-6-hydroxy-2,3-dihydroindol-3-yl]methyl methanesulfonate | CAS Registry Number: 119907-65-2
Synonyms: AC1L3V8V, (+/-)-7-((7-((2,3-Dihydro-6-hydroxy-3-(((methylsulfonyl)oxy)methyl)-1H-indol-1-yl)carbonyl)-1,6-dihydrobenzo(1,2-b:4,3-b')dipyrrol-3(2H)-yl)carbonyl)-1,6-dihydrobenzo(1,2-b:4,3-b')dipyrrole-3(2H)-carboxamide, [1-({6-[(6-carbamoyl-3,6,7,8-tetrahydropyrrolo[3,2-e]indol-2-yl)carbonyl]-3,6,7,8-tetrahydropyrrolo[3,2-e]indol-2-yl}carbonyl)-6-hydroxy-2,3-dihydro-1H-indol-3-yl]methyl methanesulfonate, [1-[6-(6-carbamoyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carbonyl]-6-hydroxy-2,3-dihydroindol-3-yl]methyl methanesulfonate

Molecular Formula: C33H30N6O7SMolecular Weight: 654.692300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: BMVOZFVJZKRCAE-UHFFFAOYSA-N

119907-65-2
Benzo[1,2-b:4,3-b']dipyrrole-3(2H)-carboxamide,7-[[7-[[2,3-dihydro-6-methoxy-3-[[(methylsulfonyl)oxy]methyl]-1H-indol-1-yl]carbonyl]-1,6-dihydrobenzo[1,2-b:4,3-b']dipyrrol-3(2H)-yl]carbonyl]-1,6-dihydro- (3 suppliers)
Compound Structure IUPAC Name: [1-[6-(6-carbamoyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carbonyl]-6-methoxy-2,3-dihydroindol-3-yl]methyl methanesulfonate | CAS Registry Number: 127943-75-3
Synonyms: AC1L3WFP, (+/-)-7-((7-((2,3-Dihydro-6-methoxy-3-(((methylsulfonyl)oxy)methyl)-1H-indol-1-yl)carbonyl)-1,6-dihydrobenzo(1,2-b:4,3-b')dipyrrol-3(2H)-yl)carbonyl)-1,6-dihydrobenzo(1,2-b:4,3-b')dipyrrole-3(2H)-carboxamide, [1-({6-[(6-carbamoyl-3,6,7,8-tetrahydropyrrolo[3,2-e]indol-2-yl)carbonyl]-3,6,7,8-tetrahydropyrrolo[3,2-e]indol-2-yl}carbonyl)-6-methoxy-2,3-dihydro-1H-indol-3-yl]methyl methanesulfonate, [1-[6-(6-carbamoyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carbonyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carbonyl]-6-methoxy-2,3-dihydroindol-3-yl]methyl methanesulfonate

Molecular Formula: C34H32N6O7SMolecular Weight: 668.718880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: NZMCWUJBSREEDB-UHFFFAOYSA-N

127943-75-3
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