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CHEMICAL products beginning with : 1
153451 to 153500 of 355899 results  Page: << Previous 50 Results 3060 3061 3062 3063 3064 3065 3066 3067 3068 3069 [3070] 3071 3072 3073 3074 3075 3076 3077 3078 3079 3080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(6-Chloro-02-methylsulfanyl-pyrimidin-4-yl)-piperidine-4-carboxylic acid (0 suppliers)
1-(6-Chloro-02-methylsulfanyl-pyrimidin-4-yl)-pyrrolidin-3-ol (0 suppliers)
1-(6-chloro-1,3-benzodioxol-4-yl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-1,3-benzodioxol-4-yl)ethanone | CAS Registry Number: 903581-58-8
Synonyms: SCHEMBL1748291, HRJSNJYJDXNSLR-UHFFFAOYSA-N, AKOS023799361, 1-(5-Chlorobenzo[d][1,3]dioxol-7-yl)ethanone

Molecular Formula: C9H7ClO3Molecular Weight: 198.602 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HRJSNJYJDXNSLR-UHFFFAOYSA-N

903581-58-8
1-(6-chloro-1,3-benzothiazol-2-yl)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-5-(4-hydroxyphenyl)pyrrolidine-2,3-dione (1 supplier)
Compound Structure IUPAC Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-5-(4-hydroxyphenyl)pyrrolidine-2,3-dione | CAS Registry Number: 7018-31-7
Synonyms: AC1NQUX4

Molecular Formula: C26H19ClN2O5SMolecular Weight: 506.957460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HIXGUZQLNQNEIF-UHFFFAOYSA-N

7018-31-7
1-(6-chloro-1,3-benzothiazol-2-yl)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-5-(4-pentoxyphenyl)pyrrolidine-2,3-dione (1 supplier)
Compound Structure IUPAC Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-4-[(3-ethoxyphenyl)-hydroxymethylidene]-5-(4-pentoxyphenyl)pyrrolidine-2,3-dione | CAS Registry Number: 7018-33-9
Synonyms: AC1NQV9P

Molecular Formula: C31H29ClN2O5SMolecular Weight: 577.090360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HERCAEFCPIEILE-UHFFFAOYSA-N

7018-33-9
1-(6-chloro-1,3-benzothiazol-2-yl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-(3,4,5-trimethoxyphenyl)pyrrolidine-2,3-dione (1 supplier)
Compound Structure IUPAC Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-(3,4,5-trimethoxyphenyl)pyrrolidine-2,3-dione | CAS Registry Number: 7067-86-9
Synonyms: AC1NROM7

Molecular Formula: C29H23ClN4O6SMolecular Weight: 591.034120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: NGGJEIZDMYTQHU-UHFFFAOYSA-N

7067-86-9
1-(6-chloro-1,3-benzothiazol-2-yl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-(4-methoxyphenyl)pyrrolidine-2,3-dione (1 supplier)
Compound Structure IUPAC Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-(4-methoxyphenyl)pyrrolidine-2,3-dione | CAS Registry Number: 7067-88-1
Synonyms: AC1NRON7

Molecular Formula: C27H19ClN4O4SMolecular Weight: 530.982160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XTJLXLUPXYCVHB-UHFFFAOYSA-N

7067-88-1
1-(6-chloro-1,3-benzothiazol-2-yl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-[3-(3-methylbutoxy)phenyl]pyrrolidine-2,3-dione (1 supplier)
Compound Structure IUPAC Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-4-[hydroxy-(2-methylimidazo[1,2-a]pyridin-3-yl)methylidene]-5-[3-(3-methylbutoxy)phenyl]pyrrolidine-2,3-dione | CAS Registry Number: 7067-89-2
Synonyms: AC1NROO4

Molecular Formula: C31H27ClN4O4SMolecular Weight: 587.088480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VUGODYGEPJWIIR-UHFFFAOYSA-N

7067-89-2
1-(6-chloro-1,3-benzothiazol-2-yl)-5-(4-ethoxyphenyl)-4-[hydroxy-(3-propoxyphenyl)methylidene]pyrrolidine-2,3-dione (1 supplier)
Compound Structure IUPAC Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-5-(4-ethoxyphenyl)-4-[hydroxy-(3-propoxyphenyl)methylidene]pyrrolidine-2,3-dione | CAS Registry Number: 7018-36-2
Synonyms: AC1NQW03

Molecular Formula: C29H25ClN2O5SMolecular Weight: 549.037200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QBKTXHGVZKBIEZ-UHFFFAOYSA-N

7018-36-2
1-(6-chloro-1,3-benzothiazol-2-yl)-5-(4-fluorophenyl)-4-[hydroxy-(3-methoxyphenyl)methylidene]pyrrolidine-2,3-dione (1 supplier)
Compound Structure IUPAC Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-5-(4-fluorophenyl)-4-[hydroxy-(3-methoxyphenyl)methylidene]pyrrolidine-2,3-dione | CAS Registry Number: 7018-27-1
Synonyms: AC1NRPW2

Molecular Formula: C25H16ClFN2O4SMolecular Weight: 494.921943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CAUVZBOEUYXOBL-UHFFFAOYSA-N

7018-27-1
1-(6-chloro-1,3-benzothiazol-2-yl)-5-(4-hydroxy-3-methoxyphenyl)-4-[hydroxy-(3-methoxyphenyl)methylidene]pyrrolidine-2,3-dione (1 supplier)
Compound Structure IUPAC Name: 1-(6-chloro-1,3-benzothiazol-2-yl)-5-(4-hydroxy-3-methoxyphenyl)-4-[hydroxy-(3-methoxyphenyl)methylidene]pyrrolidine-2,3-dione | CAS Registry Number: 7018-28-2
Synonyms: AC1NRQAV

Molecular Formula: C26H19ClN2O6SMolecular Weight: 522.956860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AIWQQLPOQNMFMF-UHFFFAOYSA-N

7018-28-2
1-(6-Chloro-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid | CAS Registry Number: 1283107-95-8
Synonyms: 1-(6-chloro-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid, ZINC61957910, AKOS015958026, F2145-0612

Molecular Formula: C11H9ClN2O2SMolecular Weight: 268.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VPMZYXSEVGWMSJ-UHFFFAOYSA-N

1283107-95-8
1-(6-Chloro-1,3-Benzothiazol-2-Yl)Hydrazine (14 suppliers)
Compound Structure IUPAC Name: (6-chloro-1,3-benzothiazol-2-yl)hydrazine | CAS Registry Number: 51011-54-2
Synonyms: 6-Chloro-2-hydrazinylbenzo[d]thiazole, (6-Chloro-benzothiazol-2-yl)-hydrazine, 6-chloro-2-hydrazinyl-1,3-benzothiazole, (6-chloro-1,3-benzothiazol-2-yl)hydrazine, 1-(6-Chloro-1,3-benzothiazol-2-yl)hydrazine, 1-(6-CHLOROBENZO[D]THIAZOL-2-YL)HYDRAZINE, F1908-0017, ZINC00165076, AC1LEJTG, MLS000724930, CHEMBL1241420, CTK4J3482, MolPort-000-146-295, HMS1655B09, HMS2546N13, 6-chlorobenzothiazole-2-ylhydrazine, ACT07581, ANW-63501, SBB092534, STL257201

Molecular Formula: C7H6ClN3SMolecular Weight: 199.660640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JBAIRAQEQLLZMN-UHFFFAOYSA-N

51011-54-2
1-(6-Chloro-1,3-benzoxazol-2-yl)piperidin-4-amine hydrochloride (3 suppliers)
1-(6-Chloro-1,3-benzoxazol-2-yl)piperidin-4-aminehydrochloride (0 suppliers)
1-(6-Chloro-1,3-benzoxazol-2-yl)piperidine-4-carboxylic acid (2 suppliers)
1-(6-Chloro-1-(2-ethoxyethyl)-1H-benzo[d]imidazol-2-yl)ethanol (1 supplier)
Compound Structure IUPAC Name: 1-[6-chloro-1-(2-ethoxyethyl)benzimidazol-2-yl]ethanol | CAS Registry Number: 1243677-44-2
Synonyms: AKOS002660231, AKOS016042536

Molecular Formula: C13H17ClN2O2Molecular Weight: 268.741 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FGNVTOSVUPORLZ-UHFFFAOYSA-N

1243677-44-2
1-(6-Chloro-1-(2-ethoxyethyl)-1H-benzo[d]imidazol-2-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-[6-chloro-1-(2-ethoxyethyl)benzimidazol-2-yl]ethanone | CAS Registry Number: 1437456-26-2
Synonyms: ZINC95095710, AKOS016042532, 1-[6-Chloro-1-(2-ethoxy-ethyl)-1H-benzoimidazol-2-yl]-ethanone

Molecular Formula: C13H15ClN2O2Molecular Weight: 266.725 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NKYQDWBMINBPPU-UHFFFAOYSA-N

1437456-26-2
1-(6-Chloro-1-(2-methoxyethyl)-1H-benzo[d]imidazol-2-yl)ethanol (1 supplier)
Compound Structure IUPAC Name: 1-[6-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]ethanol | CAS Registry Number: 1243695-36-4
Synonyms: AKOS002661050, AKOS016042535, 1-[6-Chloro-1-(2-methoxy-ethyl)-1H-benzoimidazol-2-yl]-ethanol

Molecular Formula: C12H15ClN2O2Molecular Weight: 254.714 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FRJQHILVOFFBAY-UHFFFAOYSA-N

1243695-36-4
1-(6-Chloro-1-(2-methoxyethyl)-1H-benzo[d]imidazol-2-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-[6-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]ethanone | CAS Registry Number: 1437434-01-9
Synonyms: ZINC95095711, AKOS016042533

Molecular Formula: C12H13ClN2O2Molecular Weight: 252.698 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SRCLTAMPMHEGOI-UHFFFAOYSA-N

1437434-01-9
1-(6-Chloro-1-(3-ethoxypropyl)-1H-benzo[d]imidazol-2-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-[6-chloro-1-(3-ethoxypropyl)benzimidazol-2-yl]ethanone | CAS Registry Number: 1437477-64-9
Synonyms: ZINC95095709, AKOS016042529

Molecular Formula: C14H17ClN2O2Molecular Weight: 280.752 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PBUPYOMRKAQBEW-UHFFFAOYSA-N

1437477-64-9
1-(6-Chloro-1-(3-methoxypropyl)-1H-benzo[d]imidazol-2-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-[6-chloro-1-(3-methoxypropyl)benzimidazol-2-yl]ethanone | CAS Registry Number: 1437435-58-9
Synonyms: ZINC95095678, AKOS016042468

Molecular Formula: C13H15ClN2O2Molecular Weight: 266.725 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FITMBUYKZWUUJV-UHFFFAOYSA-N

1437435-58-9
1-(6-Chloro-1-(4-chlorophenyl)-3,3-bis(4-methoxyphenyl)-3H-pyrrolo[1,2-a]indol-9-yl)naphthalen-2-ol (1 supplier)2973333-93-4
1-(6-Chloro-1-ethyl-1H-benzo[d]imidazol-2-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(6-chloro-1-ethylbenzimidazol-2-yl)ethanone | CAS Registry Number: 1253394-84-1
Synonyms: SBB082316, ZINC53944139, AKOS005141727, 2-acetyl-6-chloro-1-ethylbenzimidazole, 1-(6-Chloro-1-ethyl-1H-benzoimidazol-2-yl)-ethanone

Molecular Formula: C11H11ClN2OMolecular Weight: 222.672 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FDMOBZPKNXTSPL-UHFFFAOYSA-N

1253394-84-1
1-(6-Chloro-1-isobutyl-1H-benzo[d]imidazol-2-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-[6-chloro-1-(2-methylpropyl)benzimidazol-2-yl]ethanone | CAS Registry Number: 1437435-16-9
Synonyms: ZINC95095679, AKOS016042478, 1-(6-Chloro-1-isobutyl-1H-benzoimidazol-2-yl)-ethanone

Molecular Formula: C13H15ClN2OMolecular Weight: 250.726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKZSUWNHFHEAGW-UHFFFAOYSA-N

1437435-16-9
1-(6-Chloro-1-isopropyl-1H-benzo[d]imidazol-2-yl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-1-propan-2-ylbenzimidazol-2-yl)ethanol | CAS Registry Number: 1243691-95-3
Synonyms: SBB082312, AKOS002661993, AKOS016041837, 1-(6-Chloro-1-isopropyl-1H-benzoimidazol-2-yl)-ethanol, 1-[6-chloro-1-(methylethyl)benzimidazol-2-yl]ethan-1-ol

Molecular Formula: C12H15ClN2OMolecular Weight: 238.715 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLCNIFQHJVJMBP-UHFFFAOYSA-N

1243691-95-3
1-(6-Chloro-1-isopropyl-1H-benzo[d]imidazol-2-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(6-chloro-1-propan-2-ylbenzimidazol-2-yl)ethanone | CAS Registry Number: 1253394-76-1
Synonyms: SBB082311, ZINC53944137, AKOS005141726, 2-acetyl-6-chloro-1-(methylethyl)benzimidazole, 1-(6-Chloro-1-isopropyl-1H-benzoimidazol-2-yl)-ethanone

Molecular Formula: C12H13ClN2OMolecular Weight: 236.699 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JSAZOXLGBNMFAZ-UHFFFAOYSA-N

1253394-76-1
1-(6-Chloro-1-methyl-1H-benzo[d]imidazol-2-yl)ethanol (4 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-1-methylbenzimidazol-2-yl)ethanol | CAS Registry Number: 1145670-41-2
Synonyms: 1-(6-chloro-1-methyl-1H-1,3-benzodiazol-2-yl)ethan-1-ol, 6-chloro-2-(1-hydroxyethyl)-1-methyl-1H-benzimidazole, CHEMBL454032, MolPort-008-145-055, SBB082237, AKOS002662085, AKOS016041827, NE24240, 1-(6-chloro-1-methylbenzimidazol-2-yl)ethan-1-ol

Molecular Formula: C10H11ClN2OMolecular Weight: 210.661 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CSUQSNUYNQSETD-UHFFFAOYSA-N

1145670-41-2
1-(6-Chloro-1-methyl-1H-benzo[d]imidazol-2-yl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-1-methylbenzimidazol-2-yl)ethanone | CAS Registry Number: 1145670-42-3
Synonyms: 1-(6-chloro-1-methyl-1H-1,3-benzodiazol-2-yl)ethan-1-one, CHEMBL445476, MolPort-016-899-350, SBB082238, STL300554, ZINC40834084, AKOS005141691, MCULE-1263082720, NE20801, RP26467, 2-acetyl-6-chloro-1-methylbenzimidazole, 1-(6-chloro-1-methyl-1H-benzimidazol-2-yl)ethanone

Molecular Formula: C10H9ClN2OMolecular Weight: 208.645 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AHWIFAIMYTZUCC-UHFFFAOYSA-N

1145670-42-3
1-(6-chloro-1-methyl-1H-indol-3-yl)ethan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(6-chloro-1-methylindol-3-yl)ethanamine;hydrochloride | CAS Registry Number: 2172503-07-8
Synonyms: 1-(6-Chloro-1-methyl-1H-indol-3-yl)ethan-1-amine hydrochloride, 1-(6-chloro-1-methylindol-3-yl)ethanamine;hydrochloride, starbld0043269

Molecular Formula: C11H14Cl2N2Molecular Weight: 245.140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QJJGAXYIOIFDCS-UHFFFAOYSA-N

2172503-07-8
1-(6-CHLORO-1-METHYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YL)PIPERIDIN-4-AMINE, (1 supplier)
1-(6-CHLORO-1-METHYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YL)PIPERIDINE-3-CARBOXYLIC ACID,97+% (1 supplier)
1-(6-CHLORO-1-METHYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YL)PIPERIDINE-4-CARBOXYLIC ACID,97+% (1 supplier)
1-(6-CHLORO-1-PHENYL-1H-PYRAZOLO[3,4-B]QUINOXALIN-3-YL)-1,2,3,4-BUTANETETROL (2 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-1-phenylpyrazolo[3,4-b]quinoxalin-3-yl)butane-1,2,3,4-tetrol | CAS Registry Number: 77345-91-6
Synonyms: NSC351372, AG-H-09325, 1-(6-Chloro-1-phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl)-1,2,3,4-butanetetrol, 1-(6-Chloro-1-phenyl-1H-pyrazolo(3,4-b)quinoxalin-3-yl)-1,2,3,4-butanetetrol, AC1LASM4, AC1Q7BP2, CTK5E4293, NSC 351372, NSC-351372, 1-(6-chloro-1-phenylpyrazolo[3,4-b]quinoxalin-3-yl)butane-1,2,3,4-tetrol, 1-(6-chloro-1-phenylpyrazolo[5,4-b]quinoxalin-3-yl)butane-1,2,3,4-tetrol, 1H-Pyrazolo[3,4-b]quinoxaline,1,2,3,4-butanetetrol deriv.; NSC 351372, 1,2,3,4-Butanetetrol,1-(6-chloro-1-phenyl-1H-pyrazolo[3,4-b]quinoxalin-3-yl)-, [1R-(1R*,2S*,3R*)]-(9CI)

Molecular Formula: C19H17ClN4O4Molecular Weight: 400.815680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OBLPMOKNBDHBSY-UHFFFAOYSA-N

77345-91-6
1-(6-Chloro-1-propyl-1H-benzo[d]imidazol-2-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(6-chloro-1-propylbenzimidazol-2-yl)ethanone | CAS Registry Number: 1253394-75-0
Synonyms: SBB082298, ZINC53944125, AKOS005141709, 2-acetyl-6-chloro-1-propylbenzimidazole, 1-(6-Chloro-1-propyl-1H-benzoimidazol-2-yl)-ethanone

Molecular Formula: C12H13ClN2OMolecular Weight: 236.699 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CIXCIWOLRZNXTI-UHFFFAOYSA-N

1253394-75-0
1-(6-Chloro-1H-benzimidazol-2-yl)ethanone (0 suppliers)
1-(6-Chloro-1H-benzimidazol-2-yl)ethanone hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-1~{H}-benzimidazol-2-yl)ethanone;hydrochloride | CAS Registry Number: 1158456-58-6
Synonyms: 1-(6-chloro-1H-benzimidazol-2-yl)ethanone hydrochloride, DTXSID10656855, MolPort-005-958-892, ZX-CM003627, AKOS024397769, AKOS030240619, MCULE-2552336067, 1-(6-Chloro-1H-benzimidazol-2-yl)ethan-1-one--hydrogen chloride (1/1)

Molecular Formula: C9H8Cl2N2OMolecular Weight: 231.076 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: USRMLVBHAWNBLU-UHFFFAOYSA-N

1158456-58-6
1-(6-Chloro-1H-benzimidazol-2-yl)methanamine (13 suppliers)
Compound Structure IUPAC Name: (6-chloro-1H-benzimidazol-2-yl)methanamine | CAS Registry Number: 273399-95-4
Synonyms: C-(5-Chloro-1H-benzoimidazol-2-yl)-methylamine, ST073982, 1-(5-chloro-1H-benzimidazol-2-yl)methanamine, (5-chloro-1H-1,3-benzodiazol-2-yl)methanamine, (5-Chloro-1H-benzo[d]imidazol-2-yl)methanamine, (6-Chloro-1h-Benzo[D]Imidazol-2-Yl)Methanamine, (5-chlorobenzimidazol-2-yl)methylamine, c-(5-chloro-1h-benzoimidazol-2-yl)-methylamine dihydrochloride, BAS 10143747, AC1O5H4P, Ambcb4101293, SureCN4151145, SureCN4354084, AC1Q544M, CTK7E6890, CTK8E9566, MolPort-002-017-463, SBB010679, STK691786, AKOS000302907

Molecular Formula: C8H8ClN3Molecular Weight: 181.622220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WVBPEUGZSSDGPT-UHFFFAOYSA-N

273399-95-4
1-(6-chloro-1h-benzimidazol-2-yl)pentane-1,2,3,4,5-pentol (3 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-1H-benzimidazol-2-yl)pentane-1,2,3,4,5-pentol | CAS Registry Number: 7256-17-9
Synonyms: NSC18719, 1-(6-chloro-1H-benzimidazol-2-yl)pentane-1,2,3,4,5-pentol, 7479-16-5, 1-C-(6-CHLORO-1H-BENZIMIDAZOL-2-YL)PENTITOL, NSC-18719, AC1L5FD6, CHEMBL1987244, NSC401578, ZINC01561562, NSC-401578, CA005908, CA011622, NCI60_001555, 1-C-(5-chloro-1H-benzimidazol-2-yl)pentitol

Molecular Formula: C12H15ClN2O5Molecular Weight: 302.710900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: OTJUGWIBOBZMSV-UHFFFAOYSA-N

7256-17-9
1-(6-chloro-1H-benzotriazol-1-yl)-propan-2-one (0 suppliers)674342-53-1
1-(6-Chloro-1H-indazol-3-yl)ethanone (1 supplier)1547036-10-1
1-(6-CHLORO-1H-INDOL-1-YL)PROPAN-2-OL (1 supplier)
Compound Structure IUPAC Name: 1-(6-bromoindol-1-yl)propan-2-ol | CAS Registry Number: 281204-79-3
Synonyms: 1H-Indole-1-ethanol, 6-bromo-alpha-methyl-, SCHEMBL7253587

Molecular Formula: C11H12BrNOMolecular Weight: 254.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RCXFLTPWVDOMBO-UHFFFAOYSA-N

281204-79-3
1-(6-Chloro-1H-indol-2-yl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-1H-indol-2-yl)ethanone | CAS Registry Number: 709029-93-6
Synonyms: 1-(6-chloro-1H-indol-2-yl)ethanone, AKOS022667584, 1-(6-chloro-1h-indol-2-yl)-ethanone, AK352793, Ethanone, 1-(6-chloro-1H-indol-2-yl)-

Molecular Formula: C10H8ClNOMolecular Weight: 193.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JNCLOCKJKCTZEN-UHFFFAOYSA-N

709029-93-6
1-(6-Chloro-1H-indol-3-yl)-2,2,2-trifluoro-ethanone (6 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-1H-indol-3-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 676477-10-4
Synonyms: 1-(6-CHLORO-1H-INDOL-3-YL)-2,2,2-TRIFLUORO-ETHANONE, SCHEMBL613310, DOCNWGLGOYLWRC-UHFFFAOYSA-N, AKOS017553187, SC-50807, 1-(6-Chloro-1H-indol-3-yl)-2,2,2-trifluoroethanone

Molecular Formula: C10H5ClF3NOMolecular Weight: 247.601010 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DOCNWGLGOYLWRC-UHFFFAOYSA-N

676477-10-4
1-(6-Chloro-1H-indol-3-yl)-2-methylpropan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-1H-indol-3-yl)-2-methylpropan-1-one | CAS Registry Number: 1002095-56-8
Synonyms: 1-(6-Chloro-1H-indol-3-yl)-2-methyl-1-propanone, SCHEMBL3188134, ZINC36947538, AKOS006035118, 1-(6-chloro-1H-indol-3-yl)-2-methylpropan-1-one

Molecular Formula: C12H12ClNOMolecular Weight: 221.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ULZSNZPZHOBBAC-UHFFFAOYSA-N

1002095-56-8
1-(6-chloro-1H-indol-3-yl)butan-2-ylazanium chloride (4 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-1H-indol-3-yl)butan-2-ylazanium;chloride | CAS Registry Number: 1446-77-1
Synonyms: 3-(2-Aminobutyl)-6-chloroindole hydrochloride, INDOLE, 3-(2-AMINOBUTYL)-6-CHLORO-, HYDROCHLORIDE, AC1L2525, LS-82255

Molecular Formula: C12H16Cl2N2Molecular Weight: 259.174840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MSYJBLHCOXPWCI-UHFFFAOYSA-N

1446-77-1
1-(6-Chloro-1h-indol-3-yl)ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-(6-chloro-1H-indol-3-yl)ethanamine | CAS Registry Number: 1368636-17-2
Synonyms: 1-(6-CHLORO-1H-INDOL-3-YL)ETHAN-1-AMINE

Molecular Formula: C10H11ClN2Molecular Weight: 194.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: AVAQJCGKGNPZRK-UHFFFAOYSA-N

1368636-17-2
1-(6-Chloro-1H-indol-3-yl)propan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-1H-indol-3-yl)propan-1-one | CAS Registry Number: 1002331-94-3
Synonyms: 1-(6-chloro-1H-indol-3-yl)-1-propanone, SCHEMBL13533538, ZINC36947571, 1-(6-chloro-1H-indol-3-yl)propan-1-one

Molecular Formula: C11H10ClNOMolecular Weight: 207.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: COWCLVKDBHXOPB-UHFFFAOYSA-N

1002331-94-3
1-(6-Chloro-1h-indol-3-yl)propan-2-one (1 supplier)1018637-47-2
1-(6-chloro-1H-indol-3-yl)propan-2-ylazanium chloride (4 suppliers)
Compound Structure IUPAC Name: 1-(6-chloro-1H-indol-3-yl)propan-2-ylazanium;chloride | CAS Registry Number: 1204-05-3
Synonyms: 3-(2-Aminopropyl)-6-chloroindole hydrochloride, INDOLE, 3-(2-AMINOPROPYL)-6-CHLORO-, HYDROCHLORIDE, AC1L2430, LS-82329, 1-(6-chloro-1H-indol-3-yl)propan-2-aminium chloride

Molecular Formula: C11H14Cl2N2Molecular Weight: 245.148260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DFLNTKICLDAPND-UHFFFAOYSA-N

1204-05-3
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