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CHEMICAL products beginning with : B
117501 to 117550 of 182880 results  Page: << Previous 50 Results 2340 2341 2342 2343 2344 2345 2346 2347 2348 2349 2350 [2351] 2352 2353 2354 2355 2356 2357 2358 2359 2360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZONITRILE,5-FLUORO-2,3-DIHYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 5-fluoro-2,3-dihydroxybenzonitrile | CAS Registry Number: 606489-70-7
Synonyms: CTK8J6227, 5-Fluoro-2,3-dihydroxybenzonitrile, Benzonitrile,5-fluoro-2,3-dihydroxy-, KB-292440

Molecular Formula: C7H4FNO2Molecular Weight: 153.110563 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RRXPFYZZDSSLRH-UHFFFAOYSA-N

606489-70-7
BENZONITRILE,5-FLUORO-2-HYDROXY-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 5-fluoro-2-hydroxy-4-methylbenzonitrile | CAS Registry Number: 357404-55-8
Synonyms: 5-fluoro-2-hydroxy-4-methylbenzonitrile, SCHEMBL6489902, YJRQHGRZANYDEW-UHFFFAOYSA-N, Benzonitrile,5-fluoro-2-hydroxy-4-methyl-, KB-292448

Molecular Formula: C8H6FNOMolecular Weight: 151.137743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YJRQHGRZANYDEW-UHFFFAOYSA-N

357404-55-8
BENZONITRILE,5-FORMYL-2-METHYL- (12 suppliers)
Compound Structure IUPAC Name: 5-formyl-2-methylbenzonitrile | CAS Registry Number: 27613-36-1
Synonyms: 5-FORMYL-2-METHYLBENZONITRILE, AGN-PC-01RI28, 5-Formyl-2-methyl-benzonitrile, MolPort-004-766-157, Benzonitrile, 5-formyl-2-methyl-, BBL014475, SBB050484, ZINC39061539, AKOS005172520, MCULE-7280133635, BB 0240288, FT-0683297, C-6172, I01-13110

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGIDYGYXTDXIGD-UHFFFAOYSA-N

27613-36-1
Benzonitrile,5-nitro-2-[[2-nitro-5-(trifluoromethyl)phenyl](phenylsulfonyl)methyl]- (0 suppliers)824934-20-5
Benzonitrile,6-(p-bromophenyl)-3-hydroxy-2,4-diphenyl- (7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: 5-(azepan-1-yl)-4-(4-fluorophenyl)sulfonyl-2-thiophen-2-yl-1,3-oxazole | CAS Registry Number: 7065-38-5
Synonyms: AC1NRI1X, AKOS002773899, 5-(azepan-1-yl)-4-(4-fluorophenyl)sulfonyl-2-thiophen-2-yl-1,3-oxazole

Molecular Formula: C19H19FN2O3S2Molecular Weight: 406.494163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UCMYFNDVJZYPBP-UHFFFAOYSA-N

7065-38-5
Benzonitrile,6-amino-3-[2-[(1,1-dimethylethyl)amino]-1-hydroxyethyl]-2-fluoro- (0 suppliers)112279-31-9
BENZONITRILE,HYDROXY- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxybenzonitrile | CAS Registry Number: 69481-42-1
Synonyms: Salicylonitrile, 2-Hydroxybenzonitrile, o-Cyanophenol, 2-Cyanophenol, Salicylnitrile, o-Hydoxybenzonitrile, Benzonitrile, 2-hydroxy-, o-Hydroxybenzonitrile, Benzonitrile, o-hydroxy-, 2-Hydroxy-benzonitrile, Benzonitrile, hydroxy-, 141038_ALDRICH, NSC53558, CHEBI:421632, MolPort-000-159-804, STK067741, AIDS018402, AIDS-018402, CID11907, EINECS 210-259-3

Molecular Formula: C7H5NOMolecular Weight: 119.120700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHZCERSEMVWNHL-UHFFFAOYSA-N

69481-42-1
BENZONITRILE,O-[3-(TERT-BUTYLAMINO)-2-HYDROXYPROPOXY]- HCL,(-)- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2R)-3-(tert-butylamino)-2-hydroxypropoxy]benzonitrile;hydrochloride | CAS Registry Number: 22972-95-8
Synonyms: UNII-32TC7IYE6H, 32TC7IYE6H, (+)-Bunitrolol hydrochloride, Bunitrolol hydrochloride, (R)-, UNII-A42VUS2X73 component RJPWESHPIMRNNM-UTONKHPSSA-N, Benzonitrile, 2-((2R)-3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-, hydrochloride (1:1)

Molecular Formula: C14H21ClN2O2Molecular Weight: 284.784 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RJPWESHPIMRNNM-UTONKHPSSA-N

22972-95-8
BENZONITRILE,P-((METHYLNITROSAMINO)METHYL)- (3 suppliers)
Compound Structure IUPAC Name: N-[(4-cyanophenyl)methyl]-N-methylnitrous amide | CAS Registry Number: 84174-23-2
Synonyms: CCRIS 2573, CHEBI:273854, CID55205, N-Nitroso-N-(p-cyanobenzyl)methylamine, BRN 5518446, N-Nitroso-N-(4-cyanobenzyl)methylamine, p-((Methylnitrosamino)methyl)benzonitrile, p-Toluonitrile, alpha-(methylnitrosoamino)-, LS-38756, Benzonitrile, 4-((methylnitrosoamino)methyl)-, N-(4-cyanobenzyl)-N-methyl-N-nitrosoamine, 4-{[methyl(nitroso)amino]methyl}benzonitrile, BENZONITRILE, p-((METHYLNITROSAMINO)METHYL)-

Molecular Formula: C9H9N3OMolecular Weight: 175.187260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QBSLDCANAUJINC-UHFFFAOYSA-N

84174-23-2
BENZONITRILE,P-(DIHYDROXYAMINO)- (2 suppliers)
Compound Structure IUPAC Name: 4-(dihydroxyamino)benzonitrile | CAS Registry Number: 29788-27-0
Synonyms: 4-(dihydroxyamino)benzonitrile, CTK8I0754, KB-289148

Molecular Formula: C7H6N2O2Molecular Weight: 150.134740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VLRBMSBUWXUXLF-UHFFFAOYSA-N

29788-27-0
BENZONITRILE,P-HYDROXY-,HYDROGEN SULFATE ( ESTER) (2 suppliers)
Compound Structure IUPAC Name: (4-cyanophenyl) hydrogen sulfate | CAS Registry Number: 31377-14-7
Synonyms: Benzonitrile, 4-(sulfooxy)-, Benzonitrile, p-hydroxy-, hydrogen sulfate (ester)

Molecular Formula: C7H5NO4SMolecular Weight: 199.183900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LVKQILHPKBSXMO-UHFFFAOYSA-N

31377-14-7
BENZONITRILE-[D5] (1 supplier)
BENZONITRILE-D5 (8 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6-pentadeuteriobenzonitrile | CAS Registry Number: 2102-15-0
Synonyms: Benzonitrile-d5, Phenyl-d5 cyanide, 491896_ALDRICH, CTK8F7976, Benzonitrile-d5(7CI,8CI,9CI), AG-E-54248

Molecular Formula: C7H5NMolecular Weight: 108.152109 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JFDZBHWFFUWGJE-RALIUCGRSA-N

2102-15-0
BENZONITRILE-D5 99% (1 supplier)
BENZONITRILE; DICHLOROPLATINUM; ETHENE (3 suppliers)
Compound Structure IUPAC Name: benzonitrile;dichloroplatinum;ethene | CAS Registry Number: 38814-55-0
Synonyms: CTK4I0529, AG-F-36978, Benzonitrile,platinum complex; NSC 162982, Platinum,(benzonitrile)dichloro(h2-ethene)-, stereoisomer (9CI)

Molecular Formula: C9H9Cl2NPtMolecular Weight: 397.164460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FJQSYWMKQHDOMS-UHFFFAOYSA-L

38814-55-0
Benzonitrilium, (4-nitrophenyl)methylide (0 suppliers)10494-67-4
Benzonitrilium, 3,3-diphenyl-2-propenylide (0 suppliers)112779-55-2
Benzonitrilium, 4-nitro-, phenylmethylide (0 suppliers)73935-66-7
BENZONORBORNENE,9-ISOPROPYLIDENE- (2 suppliers)
Compound Structure Synonyms: Ambku20287, Benzonorbornene, 9-isopropylidene-, MolPort-003-665-099, CID139004

Molecular Formula: C14H16Molecular Weight: 184.276840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LKPODQYMUXPGQW-UHFFFAOYSA-N

7350-77-8
BENZONORBORNENE,9-ISOPROPYLIDENE-1,4-DIMETHOXY- (3 suppliers)
Compound Structure Synonyms: CID144301, Benzonorbornene, 9-isopropylidene-1,4-dimethoxy-

Molecular Formula: C16H20O2Molecular Weight: 244.328800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZYHCGEIBMBRTPC-UHFFFAOYSA-N

68364-29-4
BENZOóB!THIOPHEN-3-YLMETHANETHIOL, 97 (4 suppliers)
Compound Structure IUPAC Name: 1-benzothiophen-3-ylmethanethiol | CAS Registry Number: 32259-23-7
Synonyms: AC1MC3D7, Benzothiophen-3-ylmethanethiol, 1-benzothiophen-3-ylmethanethiol, Benzo[b]thiophene-3-methanethiol, CTK1C0824, benzo[b]thiophene-3-ylmethanethiol, AKOS006227653, AG-B-14910, KB-200431, FT-0622685

Molecular Formula: C9H8S2Molecular Weight: 180.289820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UOKWLJITQMKMHW-UHFFFAOYSA-N

32259-23-7
BENZOOXASILEPIN DIMETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: 2,2-dimethoxy-4,5-dihydro-3H-1,2-benzoxasilepine | CAS Registry Number: 94158-47-1
Synonyms: EINECS 303-118-3, 2,3,4,5-Tetrahydro-2,2-dimethoxy-1,2-benzoxasilepin

Molecular Formula: C11H16O3SiMolecular Weight: 224.328440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UIMKIFAISLCAGY-UHFFFAOYSA-N

94158-47-1
Benzooxazol-2-yl-methanol (12 suppliers)
Compound Structure IUPAC Name: 1,3-benzoxazol-2-ylmethanol | CAS Registry Number: 77186-95-9
Synonyms: Benzo[d]oxazol-2-ylmethanol, 1,3-benzoxazol-2-ylmethanol, SureCN2125047, AC1Q7C53, CTK5E4000, BENZOOXAZOL-2-YL-METHANOL, MolPort-012-088-291, ANW-50566, ZINC35323053, AKOS009590103, AG-L-24384, MCULE-2542633343, RP21266, AK-31640, BR-31640, KB-250768, W8382, EN300-69111, A21636

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MFAYHDNWECITJF-UHFFFAOYSA-N

77186-95-9
BENZOOXAZOL-2-YL-METHYL-PIPERIDIN-3-YL-AMINE HYDROCHLORIDE (1 supplier)
BENZOOXAZOL-2-YL-PIPERIDIN-2-YLMETHYL-AMINE HYDROCHLORIDE (1 supplier)
BENZOOXAZOL-2-YL-PIPERIDIN-3-YLMETHYL-AMINE HYDROCHLORIDE (1 supplier)
BENZOOXAZOL-2-YL-PYRROLIDIN-3-YL-AMINE HYDROCHLORIDE (1 supplier)
BENZOOXAZOL-4-OL (13 suppliers)
Compound Structure IUPAC Name: 1,3-benzoxazol-4-ol | CAS Registry Number: 89590-22-7
Synonyms: 4-Benzoxazolol, benzooxazol-4-ol, 1,3-benzoxazol-4-ol, ACMC-20a6qu, AGN-PC-00NPBO, SureCN646093, Ambcb4032023, CTK3E6943, MolPort-009-198-452, ANW-59668, ZINC29865984, AKOS006292890, AG-H-62499, AK-43050, KB-36624, 1,3-Benzoxazol-4-ol;4-Hydroxybenzoxazole, 1,3-Benzoxazol-4-ol; 4-Hydroxybenzoxazole, AB1008939, AM20041349, FT-0647324

Molecular Formula: C7H5NO2Molecular Weight: 135.120100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MGQPBXGHGXFKJW-UHFFFAOYSA-N

89590-22-7
Benzooxazol-7-ylamine (0 suppliers)
Benzooxazole-2-Carbaldehyde (13 suppliers)
Compound Structure IUPAC Name: 1,3-benzoxazole-2-carbaldehyde | CAS Registry Number: 62667-25-8
Synonyms: Benzooxazole-2-carbaldehyde, 1,3-benzoxazole-2-carbaldehyde, CID4483393

Molecular Formula: C8H5NO2Molecular Weight: 147.130800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RXXZBZOUCQAOSC-UHFFFAOYSA-N

62667-25-8
Benzooxazole-2-carboxylic acid (15 suppliers)
Compound Structure IUPAC Name: 1,3-benzoxazole-2-carboxylic acid | CAS Registry Number: 21598-08-3
Synonyms: benzo[d]oxazole-2-carboxylic acid, 1,3-benzoxazole-2-carboxylic acid, AG-E-58264, PubChem15844, 2-Benzoxazolecarboxylicacid, Ambcb4400848, SureCN1590095, CTK1A1502, MolPort-000-002-057, 2-BENZOXAZOLECARBOXYLIC ACID, 1,3-Benzoxazole-2-carboxylic acid;, AKOS006228884, AB28059, AK-44593, EN000268, KB-200461, BB 0260178, A-2470, A23372, B66111

Molecular Formula: C8H5NO3Molecular Weight: 163.130200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VKPJOERCBNIOLN-UHFFFAOYSA-N

21598-08-3
BENZOOXAZOLE-2-CARBOXYLIC ACID 4-CHLORO-PHENYL ESTER (1 supplier)
Benzooxazole-2-Carboxylic Acid Ethyl Ester (11 suppliers)
Compound Structure IUPAC Name: methyl 5-methoxy-1,3-benzoxazole-2-carboxylate | CAS Registry Number: 49559-57-1
Synonyms: methyl 5-methoxybenzo[d]oxazole-2-carboxylate, AGN-PC-00MBC9, CTK8B8169, MolPort-019-878-552, ANW-59529, AKOS016003805, AK-49829, KB-73575, S14-2712, 2-Benzoxazolecarboxylic acid, 5-methoxy-, methyl ester, 5-METHoxybenZOOXAZOLE-2-CARBOXYLIC ACID METHYL ESTER, 5-METHOXY-BENZOOXAZOLE-2-CARBOXYLIC ACID METHYL ESTER

Molecular Formula: C10H9NO4Molecular Weight: 207.182760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MGZDRAKFWQDAIR-UHFFFAOYSA-N

49559-57-1
Benzooxazole-2-carboxylic acid hydrazide (9 suppliers)
Compound Structure IUPAC Name: 1,3-benzoxazole-2-carbohydrazide | CAS Registry Number: 27507-90-0
Synonyms: Benzo[d]oxazole-2-carbohydrazide, SCHEMBL11648250, CTK8H9567, MolPort-021-881-258, AKOS006332238, AK157234, AJ-113850, DB-067796, BENZOOXAZOLE-2-CARBOXYLICACIDHYDRAZIDE, Z-5567

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VKHNEIIQEKUELV-UHFFFAOYSA-N

27507-90-0
Benzooxazole-2-carboxylic acid methyl ester (12 suppliers)
Compound Structure IUPAC Name: methyl 1,3-benzoxazole-2-carboxylate | CAS Registry Number: 27383-86-4
Synonyms: Methyl benzo[d]oxazole-2-carboxylate, METHYL BENZOOXAZOLE-2-CARBOXYLATE, PubChem23451, SureCN212819, AGN-PC-00MBC6, CTK8B4579, MolPort-021-882-393, ACT09440, ANW-45528, AKOS002659346, AG-L-66040, AK-31638, 2-Benzoxazolecarboxylic acid, methyl ester, KB-257863, W5049, A-2476

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YDKNBNOOCSNPNS-UHFFFAOYSA-N

27383-86-4
benzooxazole-4-carboxylic acid (11 suppliers)
Compound Structure IUPAC Name: 1,3-benzoxazole-4-carboxylic acid | CAS Registry Number: 208772-23-0
Synonyms: Benzo[d]oxazole-4-carboxylic acid, BD232414, AGN-PC-01UUIO, SureCN984268, 4-Benzoxazolecarboxylic acid, CTK8B7239, MolPort-008-537-833, 1,3-benzoxazole-4-carboxylic acid, ANW-56781, AKOS016002501, AK100257, KB-36622

Molecular Formula: C8H5NO3Molecular Weight: 163.130200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KRCCCWVXRVDONW-UHFFFAOYSA-N

208772-23-0
Benzopentathiepin, hexahydro-7-methoxy- (1 supplier)133532-85-1
BENZOPERYLENE (3 suppliers)
Compound Structure Synonyms: Benzo(a)perylene, Benzo[a]perylene, 1,2-Benzoperylene, JDPBLCQVGZLACA-UHFFFAOYSA-N, 191-85-5, Benzoperylene, CCRIS 8718, benzo [a] perylene, AC1L3GSE, AC1Q1J0U, CTK0H5144, DTXSID70172622, LS-38803, PL049362, HEXACYCLO[11.9.1.1(1)?,(1)?.0(2),?.0?,(2)(3).0(2)(2),(2)?]TETRACOSA-1,3,5,7,9,11,13(23),14(24),15,17,19,21-DODECAENE

Molecular Formula: C24H14Molecular Weight: 302.376 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JDPBLCQVGZLACA-UHFFFAOYSA-N

11057-45-7
Benzophenalene, dihydro- (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydro-1H-benzo[a]phenalene | CAS Registry Number: 112772-04-0
Synonyms: 4,5,6-trihydrobenz[de]anthracene, ACMC-20mgy7, AC1O54WZ, CTK0D1043, 2,3-dihydro-1H-benzo[a]phenalene

Molecular Formula: C17H14Molecular Weight: 218.293060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QUOCOXKLVRYLTP-UHFFFAOYSA-N

112772-04-0
Benzophenanthrene, methyl- (0 suppliers)73560-82-4
BENZOPHENANTHRIDINE (1 supplier)85509-92-8
Benzophenazine (1 supplier)67526-83-4
BENZOPHENON RESIN (1 supplier)
BENZOPHENONCYANHYDRIN (4 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2,2-diphenylacetonitrile | CAS Registry Number: 4746-48-9
Synonyms: 2-hydroxy-2,2-diphenylacetonitrile, Benzophenon cyanohydrine, hydroxy(diphenyl)acetonitrile, SCHEMBL8755619, AKOS023601763, ACM4746489

Molecular Formula: C14H11NOMolecular Weight: 209.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKDQZKOTSCOPIZ-UHFFFAOYSA-N

4746-48-9
BENZOPHENONE (31 suppliers)44065-45-6
Benzophenone & Derivatives (3 suppliers)
BENZOPHENONE (2,4-DINITROPHENYL)HYDRAZONE (4 suppliers)
Compound Structure IUPAC Name: N-(benzhydrylideneamino)-2,4-dinitroaniline | CAS Registry Number: 1733-62-6
Synonyms: NSC6134, CHEBI:289453, MolPort-000-861-239, MolPort-003-918-814, NSC631501, AIDS134085, AIDS-134085, CID221492, Benzophenone (2,4-dinitrophenyl)hydrazone, Benzophenone, (2,4-dinitrophenyl)hydrazone, Methanone, diphenyl-, (2,4-dinitrophenyl)hydrazone, N-Benzhydrylidene-N'-(2,4-dinitro-phenyl)-hydrazine, Diphenylmethanone (2,4-bis(hydroxy(oxido)amino)phenyl)hydrazone

Molecular Formula: C19H14N4O4Molecular Weight: 362.338860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JSSSSIRXRJUGAL-UHFFFAOYSA-N

1733-62-6
BENZOPHENONE (D10, 98%) (1 supplier)
BENZOPHENONE (D10, 98%) 100 UG/ML IN NONANE (1 supplier)
BENZOPHENONE [BSA] (1 supplier)
117501 to 117550 of 182880 results  Page: << Previous 50 Results 2340 2341 2342 2343 2344 2345 2346 2347 2348 2349 2350 [2351] 2352 2353 2354 2355 2356 2357 2358 2359 2360 >> Next 50 Results
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