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CHEMICAL products : Other
99501 to 99550 of 313737 results  Page: << Previous 50 Results 1980 1981 1982 1983 1984 1985 1986 1987 1988 1989 1990 [1991] 1992 1993 1994 1995 1996 1997 1998 1999 2000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(6-bromoquinolin-3-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: (6-bromoquinolin-3-yl)methanamine | CAS Registry Number: 1196154-63-8
Synonyms: AKOS022493885, AB70020, (6-BROMOQUINOLIN-3-YL)METHANAMINE, C-(6-BROMO-QUINOLIN-3-YL)-METHYLAMINE

Molecular Formula: C10H9BrN2Molecular Weight: 237.095860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RDWCOXPSCIAYJS-UHFFFAOYSA-N

1196154-63-8
(6-bromoquinolin-3-yl)methanol (6 suppliers)
Compound Structure IUPAC Name: (6-bromoquinolin-3-yl)methanol | CAS Registry Number: 1345445-92-2
Synonyms: (6-Bromoquinolin-3-yl)methanol, AGN-PC-0BED5L, SCHEMBL2621781, MolPort-029-944-392, AKOS007930044, AK138453, AJ-133035

Molecular Formula: C10H8BrNOMolecular Weight: 238.080620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPOWICUULHQXAE-UHFFFAOYSA-N

1345445-92-2
(6-Bromoquinolin-4-yl)methanamine (5 suppliers)
Compound Structure IUPAC Name: (6-bromoquinolin-4-yl)methanamine | CAS Registry Number: 1500836-21-4
Synonyms: ZINC83337179, AKOS022979919, AX8328640

Molecular Formula: C10H9BrN2Molecular Weight: 237.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PPXGHKUIFVSGPZ-UHFFFAOYSA-N

1500836-21-4
(6-Bromoquinolin-4-yl)methanol (1 supplier)
Compound Structure IUPAC Name: (6-bromoquinolin-4-yl)methanol | CAS Registry Number: 2091370-02-2
Synonyms: 6-Bromo-4-quinolinemethanol, SCHEMBL20392630, AT34079, DB-383399

Molecular Formula: C10H8BrNOMolecular Weight: 238.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HPCNTVIQSSATEU-UHFFFAOYSA-N

2091370-02-2
(6-bromoquinolin-8-yl)methanol (7 suppliers)
Compound Structure IUPAC Name: (6-bromoquinolin-8-yl)methanol | CAS Registry Number: 1266728-35-1
Synonyms: SureCN1229233, (6-Bromoquinolin-8-yl)methanol, AK143653

Molecular Formula: C10H8BrNOMolecular Weight: 238.080620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBQPJPSNCZMFRH-UHFFFAOYSA-N

1266728-35-1
(6-Bromothieno[2,3-d]pyrimidin-5-yl)methanol (1 supplier)2836226-67-4
(6-bromothieno[3,2-d]pyrimidin-2-yl)methanimine (0 suppliers)1337880-49-5
(6-BROMOTHIOCHROMAN-2-YL)METHANOL (2 suppliers)
Compound Structure IUPAC Name: (6-bromo-3,4-dihydro-2H-thiochromen-2-yl)methanol | CAS Registry Number: 1958099-23-4
Synonyms: SCHEMBL19511125

Molecular Formula: C10H11BrOSMolecular Weight: 259.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BDUCUHYUHZEBTF-UHFFFAOYSA-N

1958099-23-4
(6-Butoxy-2-fluoropyridin-3-yl)boronic acid (4 suppliers)
Compound Structure IUPAC Name: (6-butoxy-2-fluoropyridin-3-yl)boronic acid | CAS Registry Number: 2096329-54-1
Synonyms: 6-BUTOXY-2-FLUOROPYRIDINE-3-BORONIC ACID, ZINC169934446, Y2865, (6-butoxy-2-fluoropyridin-3-yl)boronic acid, A-3488

Molecular Formula: C9H13BFNO3Molecular Weight: 213.020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ASQMUDBGOSFYAL-UHFFFAOYSA-N

2096329-54-1
(6-Butoxy-2-methylpyridin-3-yl)boronic acid (4 suppliers)2096339-72-7
(6-Butoxy-5-methylpyridin-3-yl)-methanol (3 suppliers)
Compound Structure IUPAC Name: (6-butoxy-5-methylpyridin-3-yl)methanol | CAS Registry Number: 2121514-77-8
Synonyms: 3-Pyridinemethanol, 6-butoxy-5-methyl-, DTXSID501284517, MFCD30834061, AB88104, (6-butoxy-5-methylpyridin-3-yl)methanol, CS-0195615, E94683

Molecular Formula: C11H17NO2Molecular Weight: 195.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GHYLKRXCIGNWAE-UHFFFAOYSA-N

2121514-77-8
(6-butoxypyridin-2-yl)boronic acid (4 suppliers)
Compound Structure IUPAC Name: (6-butoxypyridin-2-yl)boronic acid | CAS Registry Number: 2377607-55-9
Synonyms: (6-Butoxypyridin-2-yl)boronic acid, ZINC170000774, AT15872, BS-33572

Molecular Formula: C9H14BNO3Molecular Weight: 195.030 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YVISGPNIEKICNV-UHFFFAOYSA-N

2377607-55-9
(6-butyl-2,3-diethyl-4-methoxynaphthalen-1-yl) Acetate (1 supplier)
Compound Structure IUPAC Name: (6-butyl-2,3-diethyl-4-methoxynaphthalen-1-yl) acetate | CAS Registry Number: 123332-41-2
Synonyms: (6-Butyl-2,3-diethyl-4-methoxynaphthalen-1-yl) acetate, AGN-PC-0JNHJG, AC1L4DB5, CHEMBL164136, 1-Naphthalenol, 6-butyl-2,3-diethyl-4-methoxy-, acetate

Molecular Formula: C21H28O3Molecular Weight: 328.445220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OVQFSKNIRQDMGC-UHFFFAOYSA-N

123332-41-2
(6-carbamimidoylnaphthalen-2-yl) 4-(4,5-dihydro-1h-imidazol-2-ylamino)benzoate;dihydrochloride (1 supplier)
Compound Structure IUPAC Name: (6-carbamimidoylnaphthalen-2-yl) 4-(4,5-dihydro-1H-imidazol-2-ylamino)benzoate;dihydrochloride | CAS Registry Number: 103926-81-4
Synonyms: 6-Amidino-2-naphthyl 4-(2-imidazolinyl)amino benzoate dihydrochloride, Benzoic acid, 4-((4,5-dihydro-1H-imidazol-2-yl)amino)-, 6-(aminoiminomethyl)-2-naphthalenylester, dihydrochloride, AGN-PC-00OB7C, SCHEMBL9825206, LS-36996, (6-carbamimidoylnaphthalen-2-yl) 4-(4,5-dihydro-1H-imidazol-2-ylamino)benzoate;dihydrochloride

Molecular Formula: C21H21Cl2N5O2Molecular Weight: 446.329740 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 4

InChIKey: UZSRZRTXXNHZPD-UHFFFAOYSA-N

103926-81-4
(6-carbamimidoylnaphthalen-2-yl) 5-methoxyfuran-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: (6-carbamimidoylnaphthalen-2-yl) 5-methoxyfuran-2-carboxylate | CAS Registry Number: 94084-80-7
Synonyms: 6-Amidino-2-naphthyl 5-methoxy-furan-2-carboxylate, 2-Furancarboxylic acid, 5-methoxy-, 6-(aminoiminomethyl)-2-naphthalenyl ester, monomethanesulfonate, AC1MIEQN, SCHEMBL10745226, LS-70174

Molecular Formula: C17H14N2O4Molecular Weight: 310.304060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BRWSEMQWSIPXQZ-UHFFFAOYSA-N

94084-80-7
(6-Carboxymethylsulfanyl-4-(trifluoromethyl)-pyridin-2-ylsulfanyl)acetic acid (1 supplier)
(6-CARBOXYMETHYLSULFANYL-4-(TRIFLUOROMETHYL)PYRIDIN-2-YLSULFANYL)ACETIC ACID, 95% (1 supplier)
(6-chloranylpyridin-2-yl)-piperidin-1-yl-methanone (5 suppliers)
Compound Structure IUPAC Name: (6-chloropyridin-2-yl)-piperidin-1-ylmethanone | CAS Registry Number: 720693-20-9
Synonyms: 2-Chloro-6-[(piperidin-1-yl)carbonyl]pyridine, SCHEMBL3244751, AKOS011517862

Molecular Formula: C11H13ClN2OMolecular Weight: 224.688 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FFURHYJBLKFXGE-UHFFFAOYSA-N

720693-20-9
(6-chloro(1,2,4)triazolo(4,3-b)pyridazin-3-yl)methanol (11 suppliers)
Compound Structure IUPAC Name: (6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methanol | CAS Registry Number: 1175301-94-6
Synonyms: {6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl}methanol, AC1Q7C5D, SCHEMBL2420906, MolPort-014-450-750, RDZXJFHVKJANKN-UHFFFAOYSA-N, ZINC37731416, AKOS010133371, MCULE-5797672714, NE49323, EN300-68728, T6932318, (6-chloro[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methanol

Molecular Formula: C6H5ClN4OMolecular Weight: 184.583100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RDZXJFHVKJANKN-UHFFFAOYSA-N

1175301-94-6
(6-Chloro-[1,1'-biphenyl]-2-yl)boronic acid (1 supplier)2607747-79-3
(6-Chloro-[1,1'-biphenyl]-3-yl)boronic acid (1 supplier)2641692-27-3
(6-chloro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanol (4 suppliers)
Compound Structure IUPAC Name: (6-chloro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanol | CAS Registry Number: 749929-28-0
Synonyms: SCHEMBL3991254, MolPort-029-137-295, RLURHAMJMNWELO-UHFFFAOYSA-N, ZINC97757532, AKOS024202723, AK205935, DA-41460, (6-chloro[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanol, (6-chloro-[1,2,4]triazolo[1,5-a]pyrimidine-2-yl)methanol

Molecular Formula: C6H5ClN4OMolecular Weight: 184.583100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RLURHAMJMNWELO-UHFFFAOYSA-N

749929-28-0
(6-CHLORO-[1,2,4]TRIAZOLO[4,3-A]PYRIDIN-3-YL)METHANOL (3 suppliers)
Compound Structure IUPAC Name: (6-chloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methanol | CAS Registry Number: 1781171-55-8
Synonyms: (6-Chloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)methanol, SCHEMBL18370275, DB-428577, F89323, 6-chloro-1,2,4-Triazolo[4,3-a]pyridine-3-methanol

Molecular Formula: C7H6ClN3OMolecular Weight: 183.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XYNYILIJXDTACH-UHFFFAOYSA-N

1781171-55-8
(6-Chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methanamine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methanamine;hydrochloride | CAS Registry Number: 518050-85-6
Synonyms: [(6-CHLORO[1,2,4]TRIAZOLO[4,3-B]PYRIDAZIN-3-YL)METHYL]AMINE HYDROCHLORIDE, MolPort-019-931-442, ZX-CM009727, AKOS027426878, T4760, {6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl}methanamine hydrochloride, 757183-95-2

Molecular Formula: C6H7Cl2N5Molecular Weight: 220.057 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZQJNZIJFXOITQL-UHFFFAOYSA-N

518050-85-6
(6-Chloro-[1,3]dioxolo[4,5-b]pyridin-7-yl)methanol (1 supplier)2776966-29-9
(6-Chloro-[1,3]dioxolo[4,5-g]quinolin-7-ylmethyl)-cyclopentylmethyl-amine (1 supplier)
Compound Structure IUPAC Name: N-[(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-1-cyclopentylmethanamine | CAS Registry Number: 1000347-99-8
Synonyms: ZINC13999009, AKOS000778496, MCULE-5528612817, ({6-chloro-2H-[1,3]dioxolo[4,5-g]quinolin-7-yl}methyl)(cyclopentylmethyl)amine

Molecular Formula: C17H19ClN2O2Molecular Weight: 318.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BFJYFFAZTRRBSD-UHFFFAOYSA-N

1000347-99-8
(6-Chloro-02-methylsulfanyl-pyrimidin-4-yl)-(R)-pyrrolidin-3-yl-amine hydrochloride (0 suppliers)
(6-Chloro-02-methylsulfanyl-pyrimidin-4-yl)-(S)-pyrrolidin-3-yl-amine hydrochloride (0 suppliers)
(6-Chloro-02-methylsulfanyl-pyrimidin-4-yl)-cyclopropyl-amine (0 suppliers)
(6-Chloro-02-methylsulfanyl-pyrimidin-4-yl)-isopropyl-amine (0 suppliers)
(6-Chloro-02-methylsulfanyl-pyrimidin-4-yl)-methyl-piperidin-3-yl-amine hydrochloride (0 suppliers)
(6-Chloro-02-methylsulfanyl-pyrimidin-4-yl)-methyl-piperidin-4-yl-amine hydrochloride (0 suppliers)
(6-Chloro-02-methylsulfanyl-pyrimidin-4-yl)-piperidin-02-ylmethyl-amine hydrochloride (0 suppliers)
(6-Chloro-02-methylsulfanyl-pyrimidin-4-yl)-piperidin-3-yl-amine hydrochloride (0 suppliers)
(6-Chloro-02-methylsulfanyl-pyrimidin-4-yl)-piperidin-3-ylmethyl-amine hydrochloride (0 suppliers)
(6-Chloro-02-methylsulfanyl-pyrimidin-4-yl)-piperidin-4-yl-amine hydrochloride (0 suppliers)
(6-Chloro-02-methylsulfanyl-pyrimidin-4-yl)-piperidin-4-ylmethyl-amine hydrochloride (0 suppliers)
(6-Chloro-02-methylsulfanyl-pyrimidin-4-yl)-pyrrolidin-02-ylmethyl-amine hydrochloride (0 suppliers)
(6-Chloro-02-methylsulfanyl-pyrimidin-4-yl)-pyrrolidin-3-yl-amine hydrochloride (0 suppliers)
(6-chloro-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol (3 suppliers)
Compound Structure IUPAC Name: (6-chloro-1,2,3,4-tetrahydroisoquinolin-1-yl)methanol | CAS Registry Number: 1391017-09-6
Synonyms: AKOS023069570, DA-10849

Molecular Formula: C10H12ClNOMolecular Weight: 197.661380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LGGVOQIFMZMCFS-UHFFFAOYSA-N

1391017-09-6
(6-Chloro-1,2,3,4-tetrahydronaphthalene-1,1-diyl)dimethanol (5 suppliers)
Compound Structure IUPAC Name: [6-chloro-1-(hydroxymethyl)-3,4-dihydro-2H-naphthalen-1-yl]methanol | CAS Registry Number: 1883726-74-6
Synonyms: (6-chloro-1,2,3,4-tetrahydronaphthalene-1,1-diyl)dimethanol, 1,1(2H)-Naphthalenedimethanol, 6-chloro-3,4-dihydro-, starbld0011567, SCHEMBL17542386, MFCD31802196, ZINC584613701, SY056653, WS-00749, CS-0129544, E71302, [6-chloro-1-(hydroxymethyl)-1,2,3,4-tetrahydronaphthalen-1-yl]methanol

Molecular Formula: C12H15ClO2Molecular Weight: 226.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FCJQTMQPGXXCLO-UHFFFAOYSA-N

1883726-74-6
(6-Chloro-1,3,5-triazine-2,4-diylbisimino)diacetic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[[4-(carboxymethylamino)-6-chloro-1,3,5-triazin-2-yl]amino]acetic acid | CAS Registry Number: 66827-39-2
Synonyms: 6504-85-4, BRN 0303422, N,N'-(6-Chloro-s-triazin-2,4-ylene)diglycine, GLYCINE, N,N'-(6-CHLORO-s-TRIAZINE-2,4-DIYL)DI-, 2-[[4-(carboxymethylamino)-6-chloro-1,3,5-triazin-2-yl]amino]acetic acid, diaceticacid, NSC257881, AGN-PC-0JKGSM, AC1L2LGU, SCHEMBL9438755, NSC-257881, LS-72408, 4-26-00-01214 (Beilstein Handbook Reference), N,N'-(6-chloro-[1,3,5]triazine-2,4-diyl)-bis-glycine, 2,2'-[(6-chloro-1,3,5-triazine-2,4-diyl)diimino]diacetic acid (non-preferred name)

Molecular Formula: C7H8ClN5O4Molecular Weight: 261.622520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: QACJNLFCDPDUNE-UHFFFAOYSA-N

66827-39-2
(6-chloro-1,3-benzodioxol-5-yl)methyl2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate (7 suppliers)
Compound Structure IUPAC Name: (6-chloro-1,3-benzodioxol-5-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 70-43-9
Synonyms: Barthrin, 6-Chloropiperonyl chrysanthemumate, 6-Chloropiperonyl chrysanthemummate, Caswell No. 071AA, NSC14343, Chrysanthemumic acid 6-chloropiperonyl ester, ENT-21557, NSC 14343, EPA Pesticide Chemical Code 218400, 6-Chloropiperonyl ester of chrysanthemummonocarboxylic acid, AI3-21557, 6-Chloropiperonyl 2,2-dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylate, Chrysanthemummonocarboxylic acid 6-chloropiperonyl ester, 2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid,, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methylpropenyl)-,, (6-CHLOROBENZO[1,3]DIOXOL-5-YL)METHYL 2,2-DIMETHYL-3-(2-METHYLPROP-1-E NYL)CYCLOPROPANE-1-CARBOXYLATE, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (6-chloro-1,3-benzodioxol-5-yl)methyl ester, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methylpropenyl)-, 6-chloropiperonyl ester, (+-)-cis, trans-, NSC-14343, 2, 6-chloropiperonylester

Molecular Formula: C18H21ClO4Molecular Weight: 336.809940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KPMWGGRSOPMANK-UHFFFAOYSA-N

70-43-9
(6-Chloro-1-(dimethoxymethyl)-1,2,3,4-tetrahydronaphthalen-1-yl)methanol (1 supplier)2417466-68-1
(6-chloro-1-benzofuran-2-yl)boronic acid (2 suppliers)
Compound Structure IUPAC Name: (6-chloro-1-benzofuran-2-yl)boronic acid | CAS Registry Number: 1851286-70-8
Synonyms: (6-Chlorobenzofuran-2-yl)boronic acid, BZC28670

Molecular Formula: C8H6BClO3Molecular Weight: 196.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YSTULHWRFLFDIH-UHFFFAOYSA-N

1851286-70-8
(6-chloro-1-benzothiophen-2-yl)boronic acid (5 suppliers)
Compound Structure IUPAC Name: (6-chloro-1-benzothiophen-2-yl)boronic acid | CAS Registry Number: 1450835-21-8
Synonyms: (6-Chlorobenzo[b]thiophen-2-yl)boronic acid, Boronic acid, B-(6-chlorobenzo[b]thien-2-yl)-, SCHEMBL15191227, AKOS037651042, CS-15764, (6-Chlorobenzo[b]thiophen-2-yl)boronicacid, DS-019396, CS-0043642, D72067

Molecular Formula: C8H6BClO2SMolecular Weight: 212.460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QTQPNLHYCCIQGO-UHFFFAOYSA-N

1450835-21-8
(6-Chloro-1-benzothiophen-2-yl)methanol (4 suppliers)
(6-Chloro-1-ethyl-1H-benzo[d]imidazol-2-yl)methamine (2 suppliers)
Compound Structure IUPAC Name: (6-chloro-1-ethylbenzimidazol-2-yl)methanamine | CAS Registry Number: 1285446-33-4
Synonyms: ZINC53994590, AKOS005141982, (6-chloro-1-ethyl-1H-1,3-benzodiazol-2-yl)methanamine, C-(6-Chloro-1-ethyl-1H-benzoimidazol-2-yl)-methylamine

Molecular Formula: C10H12ClN3Molecular Weight: 209.677 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QKUSRORYAZHCLI-UHFFFAOYSA-N

1285446-33-4
(6-Chloro-1-ethyl-1H-benzo[d]imidazol-2-yl)methanol (2 suppliers)1243979-63-6
(6-CHloro-1-isopropyl-1h-benzimidazol-2-yl)methanol (4 suppliers)
Compound Structure IUPAC Name: (6-chloro-1-propan-2-ylbenzimidazol-2-yl)methanol | CAS Registry Number: 1243607-75-1
Synonyms: (6-Chloro-1-isopropyl-1H-benzimidazol-2-yl)methanol, MolPort-008-145-336, ALBB-028663, ZX-AN079477, SBB082309, STL285011, ZINC40417348, AKOS002661991, MCULE-2568550441, [6-chloro-1-(methylethyl)benzimidazol-2-yl]methan-1-ol, (6-chloro-1-isopropyl-1H-1,3-benzimidazol-2-yl)methanol, [6-chloro-1-(propan-2-yl)-1H-benzimidazol-2-yl]methanol, 1H-benzimidazole-2-methanol, 6-chloro-1-(1-methylethyl)-

Molecular Formula: C11H13ClN2OMolecular Weight: 224.688 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VTKYRUGOJHIQJS-UHFFFAOYSA-N

1243607-75-1
99501 to 99550 of 313737 results  Page: << Previous 50 Results 1980 1981 1982 1983 1984 1985 1986 1987 1988 1989 1990 [1991] 1992 1993 1994 1995 1996 1997 1998 1999 2000 >> Next 50 Results
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