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CHEMICAL products beginning with : B
84351 to 84400 of 157773 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-1,2,3-thiadiazole-7-carboxylic acid amide (1 supplier)124370-91-8
BENZO-1,2,3-TRIAZIN-4(3H)-ONE,3-AMINO- (5 suppliers)
Compound Structure IUPAC Name: 3-amino-1,2,3-benzotriazin-4-one | CAS Registry Number: 41225-81-4
Synonyms: 3-Amino-3H-benzo[d][1,2,3]triazin-4-one, ZINC02576542, AC1LBCK1, Oprea1_049924, SCHEMBL7606134, CTK7E9708, MGZUQDHNBYYFGF-UHFFFAOYSA-N, MolPort-002-497-972, 3-amino-1,2,3-benzotriazin-4-one, AKOS006278261, Benzo-1,2,3-triazin-4 -one,3-amino-, 3-Amino-1,2,3-benzotriazin-4(3H)-one #, Benzo-1,2,3-triazin-4(3H)-one, 3-amino-

Molecular Formula: C7H6N4OMolecular Weight: 162.148740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MGZUQDHNBYYFGF-UHFFFAOYSA-N

41225-81-4
BENZO-1,3-DIOXOL-5-OL ACETATE (9 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxol-5-yl acetate | CAS Registry Number: 326-58-9
Synonyms: NSC21741, Benzo-1,3-dioxol-5-ol acetate, CID67591, EINECS 206-310-4, ZINC01583800, ST081105, AI3-21101

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QNJMUNKUQDDPCI-UHFFFAOYSA-N

326-58-9
BENZO-1,3-DIOXOLE-5-METHANOL PROPANOATE (9 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxol-5-ylmethyl propanoate | CAS Registry Number: 6890-26-2
Synonyms: PIPERONYL PROPIONATE, NCIOpen2_003328, NSC69083, CID81316, EINECS 229-992-5, ZINC01695438, Benzo-1,3-dioxole-5-methanol propanoate

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FVRCUNZJSLRIKU-UHFFFAOYSA-N

6890-26-2
Benzo-12-Crown-4 (15 suppliers)
Compound Structure IUPAC Name: 2,5,8,11-tetraoxabicyclo[10.4.0]hexadeca-1(16),12,14-triene | CAS Registry Number: 14174-08-4
Synonyms: Benzo-12-crown-4, Benzo-12-crown 4-ether, Oprea1_703321, MLS000770200, 347752_ALDRICH, ZINC00074829, BB_SC-5378, CID586075, STK802302, SMR000373082, 1,4,7,10-Benzotetraoxacyclododecin, 2,3,5,6,8,9-hexahydro-, 2,3,5,6,8,9-Hexahydro-1,4,7,10-benzotetraoxacyclododecine

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OAJNZFCPJVBYHB-UHFFFAOYSA-N

14174-08-4
BENZO-13-CROWN-4 (2 suppliers)62150-58-7
Benzo-15-Crown-5 (32 suppliers)
Compound Structure IUPAC Name: 2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(19),15,17-triene | CAS Registry Number: 14098-44-3
Synonyms: Benzo-15-crown-5, Benzyl 15-crown-5, Benzo15C5, Denzo15C5, Monobenzo-15-crown-5, CCRIS 3608, 282790_ALDRICH, CHEBI:37444, EINECS 237-947-6, BRN 1624106, NSC175877, ZINC04240640, Benzo[6]1,4,7,10,13-pentaoxacyclopentadecane, NCGC00166017-01, LS-38791, ST023793, 1,4,7,10,13-Benzopentaoxacyclopentadecin, 2,3,5,6,8,9,11,12-octahydro-, AH-283/31127055, 2,3,5,6,8,9,11,12-Octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin, 2,3,5,6,8,9,11,12-Octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine

Molecular Formula: C14H20O5Molecular Weight: 268.305600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FNEPSTUXZLEUCK-UHFFFAOYSA-N

14098-44-3
Benzo-18-crown-6 (29 suppliers)
Compound Structure IUPAC Name: 2,5,8,11,14,17-hexaoxabicyclo[16.4.0]docosa-1(22),18,20-triene | CAS Registry Number: 14098-24-9
Synonyms: 372293_ALDRICH, ZINC04261979, CID585779, 1,4,7,10,13,16-Benzohexaoxacyclooctadecin, 2,3,5,6,8,9,11,12,14,15-decahydro-

Molecular Formula: C16H24O6Molecular Weight: 312.358160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DSFHXKRFDFROER-UHFFFAOYSA-N

14098-24-9
Benzo-2,1,3-thiadiazole-4-sulphonamide (5 suppliers)
BENZO-2-GERMA-1,3-DITHIOLAN (2 suppliers)399-63-3
BENZO-2-SILA-1,4-DIAZAN (2 suppliers)4393-69-5
BENZO-2-SILA-1-AZA-4-THIAN (2 suppliers)4422-62-2
BENZO-2-SILA-1-OXA-4-AZAN (2 suppliers)5735-52-4
BENZO-2-STANNA-1,3-DITHIOLAN (2 suppliers)327-10-6
Benzo-24-crown-8 (0 suppliers)
Compound Structure IUPAC Name: 2,5,8,11,14,17,20,23-octaoxabicyclo[22.4.0]octacosa-1(28),24,26-triene | CAS Registry Number: 72216-45-6
Synonyms: benzo-24-crown-8, SCHEMBL4920437

Molecular Formula: C20H32O8Molecular Weight: 400.468 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NJYSMUZHMILTRA-UHFFFAOYSA-N

72216-45-6
BENZO-27-CROWN-9 (2 suppliers)
Compound Structure IUPAC Name: 2,5,8,11,14,17,20,23,26-nonaoxabicyclo[25.4.0]hentriaconta-1(31),27,29-triene | CAS Registry Number: 63144-76-3
Synonyms: Benzo-27-crown-9, AC1NQO3X, 2,5,8,11,14,17,20,23,26-nonaoxabicyclo[25.4.0]hentriaconta-1(31),27,29-triene

Molecular Formula: C22H36O9Molecular Weight: 444.521 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: OUAWYEKLKCARAD-UHFFFAOYSA-N

63144-76-3
BENZO-30-CROWN-10 (2 suppliers)
Compound Structure IUPAC Name: 2,5,8,11,14,17,20,23,26,29-decaoxabicyclo[28.4.0]tetratriaconta-1(34),30,32-triene | CAS Registry Number: 77963-50-9
Synonyms: benzo-30-crown-10

Molecular Formula: C24H40O10Molecular Weight: 488.574 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: BWSWAIJRFXRRFY-UHFFFAOYSA-N

77963-50-9
BENZO-ATP (4 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-(8-aminoimidazo[4,5-g]quinazolin-3-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 61925-58-4
Synonyms: Linear benzo-ATP, Benzo-ATP, Benzo-adenosine triphosphate, CID124901, 3H-Imidazo(4,5-g)quinazolin-8-amine, 3-(5-O-(hydroxy((hydroxy(phosphonooxy)phosphinyl)oxy)phosphinyl)-beta-D-ribofuranosyl)-

Molecular Formula: C14H18N5O13P3Molecular Weight: 557.239703 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 17

InChIKey: GQKSSPZWXCSSJT-HKUMRIAESA-N

61925-58-4
BENZO-CARBAZOIC-2,3-ACID (1 supplier)
Benzo-M-Toluidide (4 suppliers)
Compound Structure IUPAC Name: N-(3-methylphenyl)benzamide | CAS Registry Number: 582-77-4
Synonyms: m-Benzotoluidide, 3'-Methylbenzanilide, N-Benzoyl-m-toluidine, Benzamide, N-m-tolyl-, BENZO-m-TOLUIDIDE, Maybridge1_003020, N-(3-methylphenyl)benzamide, Benzamide, N-(3-methylphenyl)-, NSC4711, HMS550B06, MolPort-001-797-483, CID68496, EINECS 209-490-2, STK257585, ZINC00143784, AI3-01421, A0950/0044457, 5249-42-3

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PDEGMQCBLXQVLD-UHFFFAOYSA-N

582-77-4
Benzo-O-toluidide (5 suppliers)
Benzo-P-Dinitride-Thio-Ketone (0 suppliers)
Benzo-p-toluidide (2 suppliers)
BENZO-TEPA (6 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 (45 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 (2 suppliers)30092-30-9
BENZO[1,10,9,11]ESTRA-1(10),9(11)-DIENE (5 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- (5 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 (3 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 (3 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 (3 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 (2 suppliers)
Benzo[1,2,5]thiadiazol-5-yloxy-acetic acid (5 suppliers)
BENZO[1,2,5]THIADIAZOLE-4,5-DIAMINE (2 suppliers)
Benzo[1,2-a:4,5-a']diphenazine (1 supplier)
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 (4 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- (3 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) (0 suppliers)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)- (2 suppliers)28542-94-1
BENZO[1,2-B:3,4-B']DIFURAN-2,7(3H,4H)-DIONE,4-VINYLHEXAHYDRO-3,4-DIMETHYL-8-METHYLENE- (2 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)- (2 suppliers)73020-92-5
BENZO[1,2-B:3,4-B']DIFURAN-3(2H)-ONE,2-(1,3- BENZODIOXOL-5-YLMETHYL)-2-METHOXY-,(+)- (5 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- (2 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) (1 supplier)
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
84351 to 84400 of 157773 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
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