[(5-CHLOROBENZO[D]THIAZOL-2-YLTHIO)METHYL] METHYLCYANOCARBONIMIDODITHIOATE,[(5-Chlorobenzo[d]thiazol-2-ylthio)methyl]methylcyanocarbonimidodithioate Suppliers & Manufacturers

CHEMICAL products : Other

167551 to 167600 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

[(5-CHLOROBENZO[D]THIAZOL-2-YLTHIO)METHYL] METHYLCYANOCARBONIMIDODITHIOATE (1 supplier)

IUPAC Name: [(5-chloro-1,3-benzothiazol-2-yl)sulfanylmethylsulfanyl-methylsulfanylmethylidene]cyanamide | CAS Registry Number: 845879-03-0
Synonyms: [(5-chlorobenzo[d]thiazol-2-ylthio)methyl]methylcyanocarbonimidodithioate, MFCD06658017, [(5-chloro-1,3-benzothiazol-2-yl)sulfanylmethylsulfanyl-methylsulfanylmethylidene]cyanamide, [(5-Chlorobenzo[d]thiazol-2-ylthio)methyl] methyl cyanocarbonimidodithioate, DB-016907, [(5-chlorobenzo[d]thiazol-2-ylthio)methyl] methylcyanocarbonimidodithioate, (E)-(5-chlorobenzo[d]thiazol-2-ylthio)methyl methyl cyanocarbonimidodithioate

Molecular Formula:	C₁₁H₈ClN₃S₄	Molecular Weight:	345.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WCADWUIDMUAELF-UHFFFAOYSA-N

845879-03-0

[(5-Chlorobenzo[d]thiazol-2-ylthio)methyl]methylcyanocarbonimidodithioate (1 supplier)

[(5-chloropyridin-2-yl)(methyl)amino]acetic acid (0 suppliers)

[(5-CHLOROTHIEN-2-YL)SULFONYL](METHYL)AMINO]ACETIC ACID (1 supplier)

[(5-Chlorothiophen-2-yl)(pyridin-3-yl)methyl](ethyl)amine (1 supplier)

IUPAC Name: N-[(5-chlorothiophen-2-yl)-pyridin-3-ylmethyl]ethanamine | CAS Registry Number: 1154233-62-1
Synonyms: [(5-chlorothiophen-2-yl)(pyridin-3-yl)methyl](ethyl)amine, EN300-72293, AKOS008132196, MCULE-6299071093, BC4200248, Z1266823171

Molecular Formula:	C₁₂H₁₃ClN₂S	Molecular Weight:	252.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DCNHBMPRIJUYSR-UHFFFAOYSA-N

1154233-62-1

[(5-Chlorothiophen-2-yl)methyl](ethyl)amine (6 suppliers)

IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]ethanamine | CAS Registry Number: 851175-22-9
Synonyms: [(5-chlorothiophen-2-yl)methyl](ethyl)amine, N-[(5-chlorothien-2-yl)methyl]-N-ethylamine, SCHEMBL12768200, CTK6F2380, ZINC3333992, AKOS000117586, NE19926, EN300-11583, N-[(5-chlorothieN-2-yl)methyl]-N-ethylamine, AldrichCPR

Molecular Formula:	C₇H₁₀ClNS	Molecular Weight:	175.680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PMWLAERHYHLCCV-UHFFFAOYSA-N

851175-22-9

[(5-chlorothiophen-2-yl)methyl](prop-2-en-1-yl)amine (6 suppliers)

IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]prop-2-en-1-amine | CAS Registry Number: 851176-35-7
Synonyms: ZINC3444642, AKOS000247606, MCULE-1936600038, NE13250, EN300-11731, Z57057704

Molecular Formula:	C₈H₁₀ClNS	Molecular Weight:	187.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GCSHWICQDNLLHX-UHFFFAOYSA-N

851176-35-7

[(5-chlorothiophen-3-yl)methyl]hydrazine (3 suppliers)

IUPAC Name: (5-chlorothiophen-3-yl)methylhydrazine | CAS Registry Number: 1363381-97-8
Synonyms: ZINC95743107, PB36540

Molecular Formula:	C₅H₇ClN₂S	Molecular Weight:	162.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JXZZBHOKSXPDJE-UHFFFAOYSA-N

1363381-97-8

[(5-cyanobiphenyl-2-yl)oxy]acetic acid (0 suppliers)

IUPAC Name: 2-(4-cyano-2-phenylphenoxy)acetic acid | CAS Registry Number: 163839-76-7
Synonyms: CHEMBL1778618, SCHEMBL1753397, BDBM50345012, 2-(5-cyanobiphenyl-2-yloxy)acetic acid

Molecular Formula:	C₁₅H₁₁NO₃	Molecular Weight:	253.257 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HLHVPJVNRURVNK-UHFFFAOYSA-N

163839-76-7

[(5-CYCLOBUTYL-1,2,4-OXADIAZOL-3-YL)METHYL]AMINE HYDROCHLORIDE (5 suppliers)

IUPAC Name: (5-cyclobutyl-1,2,4-oxadiazol-3-yl)methanamine;hydrochloride | CAS Registry Number: 1609401-03-7
Synonyms: 1-(5-CYCLOBUTYL-1,2,4-OXADIAZOL-3-YL)METHANAMINE HYDROCHLORIDE, MolPort-029-997-500, ZX-CM004862, MFCD13186229, AKOS027426624, AK480553, BG01508750, (5-Cyclobutyl-1,2,4-oxadiazol-3-yl)methanamine hydrochloride, [(5-Cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]amine hydrochloride, 915920-20-6

Molecular Formula:	C₇H₁₂ClN₃O	Molecular Weight:	189.643 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PTVQCWFONUOVPN-UHFFFAOYSA-N

1609401-03-7

[(5-CYCLOBUTYL-1,2,4-OXADIAZOL-3-YL)METHYL]METHYLAMINE HYDROCHLORIDE (4 suppliers)

IUPAC Name: 1-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 1609401-27-5
Synonyms: [(5-CYCLOBUTYL-1,2,4-OXADIAZOL-3-YL)METHYL](METHYL)AMINE HYDROCHLORIDE, MolPort-029-997-501, ZX-CM004863, MFCD26959647, AKOS027426639, AK480568, BG01514744, [(5-Cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]methylamine hydrochloride, 1-(5-Cyclobutyl-1,2,4-oxadiazol-3-yl)-N-methylmethanamine hydrochloride, 915923-56-7

Molecular Formula:	C₈H₁₄ClN₃O	Molecular Weight:	203.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IDBAHSOOORIFQD-UHFFFAOYSA-N

1609401-27-5

[(5-Cyclobutyl-1,3-oxazol-2-yl)methyl](methyl)amine (2 suppliers)

IUPAC Name: 1-(5-cyclobutyl-1,3-oxazol-2-yl)-N-methylmethanamine | CAS Registry Number: 1467383-99-8
Synonyms: [(5-cyclobutyl-1,3-oxazol-2-yl)methyl](methyl)amine, AKOS014513056

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CRYNGQJBWZZMKG-UHFFFAOYSA-N

1467383-99-8

[(5-Cyclohexylthiophen-3-yl)methyl](methyl)amine (1 supplier)

IUPAC Name: 1-(5-cyclohexylthiophen-3-yl)-N-methylmethanamine | CAS Registry Number: 1594025-17-8

Molecular Formula:	C₁₂H₁₉NS	Molecular Weight:	209.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GRXQFNXSRNSRFL-UHFFFAOYSA-N

1594025-17-8

[(5-CYCLOPENTYL-1,2,4-OXADIAZOL-3-YL)METHYL]AMINE HYDROCHLORIDE (1 supplier)

[(5-CYCLOPENTYL-1,2,4-OXADIAZOL-3-YL)METHYL]METHYLAMINE HYDROCHLORIDE (5 suppliers)

IUPAC Name: 1-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 1185299-06-2
Synonyms: N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-N-methylamine hydrochloride, [(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl](methyl)amine hydrochloride, CTK6I5539, MolPort-006-705-119, ZX-CM004858, MFCD12026788, AKOS015844585, MCULE-8982514393, BG01522448, [(5-Cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]methylamine hydrochloride, 915923-53-4

Molecular Formula:	C₉H₁₆ClN₃O	Molecular Weight:	217.697 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CQBBREUPFOJJNH-UHFFFAOYSA-N

1185299-06-2

[(5-CYCLOPROPYL-1,2,4-OXADIAZOL-3-YL)(PHENYL)METHYL]AMINE (1 supplier)

IUPAC Name: (5-cyclopropyl-1,2,4-oxadiazol-3-yl)-phenylmethanamine | CAS Registry Number: 1155951-65-7
Synonyms: (5-Cyclopropyl-1,2,4-oxadiazol-3-yl)(phenyl)methanamine, (5-cyclopropyl-1,2,4-oxadiazol-3-yl)-phenylmethanamine, AKOS005363051, BS-12238, EN300-60398, [(5-cyclopropyl-1,2,4-oxadiazol-3-yl)(phenyl)methyl]amine

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CPZBWMPDBSVSER-UHFFFAOYSA-N

1155951-65-7

[(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-methylamine (1 supplier)

[(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]amine hydrochloride (3 suppliers)

[(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]methylamine hydrochloride (6 suppliers)

IUPAC Name: 1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 1609407-86-4
Synonyms: Z1716181968, [(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl](methyl)amine hydrochloride

Molecular Formula:	C₇H₁₂ClN₃O	Molecular Weight:	189.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZBPPHFDKFVIHMZ-UHFFFAOYSA-N

1609407-86-4

[(5-cyclopropyl-1,2-oxazol-3-yl)methyl](ethyl)amine (1 supplier)

IUPAC Name: N-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]ethanamine | CAS Registry Number: 1248919-92-7
Synonyms: N-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]ethanamine, AKOS005350133, CS-0263462

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DHRNDCMPIIRDSO-UHFFFAOYSA-N

1248919-92-7

[(5-cyclopropyl-1,2-oxazol-3-yl)methyl](propan-2-yl)amine (1 supplier)

IUPAC Name: N-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]propan-2-amine | CAS Registry Number: 1247657-33-5
Synonyms: N-[(5-cyclopropyl-1,2-oxazol-3-yl)methyl]propan-2-amine, AKOS010588944, CS-0253260

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YPEIRWHGZDKSGH-UHFFFAOYSA-N

1247657-33-5

[(5-cyclopropyl-1,2-oxazol-4-yl)methyl](methyl)amine (2 suppliers)

1497089-86-7

[(5-Cyclopropyl-1,3-oxazol-2-yl)methyl](methyl)amine (7 suppliers)

IUPAC Name: 1-(5-cyclopropyl-1,3-oxazol-2-yl)-N-methylmethanamine | CAS Registry Number: 1423034-55-2
Synonyms: [(5-cyclopropyl-1,3-oxazol-2-yl)methyl](methyl)amine, ZINC83555138, AKOS014512411, NE54428

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GDMMWBWTRPJYJP-UHFFFAOYSA-N

1423034-55-2

[(5-Cyclopropyl-1H-pyrazol-3-yl)methyl]-methylamine dihydrochloride (2 suppliers)

[(5-CYCLOPROPYL-1H-PYRAZOL-3-YL)METHYL]AMINE DIETHANEDIOATE (3 suppliers)

IUPAC Name: (3-cyclopropyl-1H-pyrazol-5-yl)methanamine;oxalic acid | CAS Registry Number: 1609396-33-9
Synonyms: MolPort-029-998-185, ZX-CM011219, AKOS027426571, AK480497, (5-Cyclopropyl-1H-pyrazol-3-yl)methanamine dioxalate, 1-(5-CYCLOPROPYL-1H-PYRAZOL-3-YL)METHANAMINE; BIS(OXALIC ACID)

Molecular Formula:	C₁₁H₁₅N₃O₈	Molecular Weight:	317.254 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: MELNPRCMUKGVOY-UHFFFAOYSA-N

1609396-33-9

[(5-Cyclopropyl-4-methyl-4H-1,2,4-triazol-3-yl)methyl](methyl)amine (4 suppliers)

IUPAC Name: 1-(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)-N-methylmethanamine | CAS Registry Number: 1354952-09-2
Synonyms: [(5-cyclopropyl-4-methyl-4H-1,2,4-triazol-3-yl)methyl](methyl)amine, ZINC71790842, AKOS023877851, NE51107

Molecular Formula:	C₈H₁₄N₄	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NNZAJHWGMAZTPB-UHFFFAOYSA-N

1354952-09-2

[(5-diazonioimino-9h-fluoren-2-ylidene)hydrazinylidene]azanide (1 supplier)

IUPAC Name: [(5-diazonioimino-9H-fluoren-2-ylidene)hydrazinylidene]azanide | CAS Registry Number: 72045-58-0
Synonyms: 2,5-diazido-9H-fluorene, 9H-Fluorene, 2,5-diazido-, AC1L4A8P

Molecular Formula:	C₁₃H₈N₆	Molecular Weight:	248.242820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JWFQXSMGXDCJIH-UHFFFAOYSA-N

72045-58-0

[(5-ETHYL-1,2,4-OXADIAZOL-3-YL)METHYL]METHYLAMINE (1 supplier)

[(5-ETHYL-1,3,4-OXADIAZOL-2-YL)METHYL]AMINE HYDROCHLORIDE (6 suppliers)

IUPAC Name: (5-ethyl-1,3,4-oxadiazol-2-yl)methanamine;hydrochloride | CAS Registry Number: 1158227-60-1
Synonyms: (5-ethyl-1,3,4-oxadiazol-2-yl)methanamine hydrochloride, (5-ethyl-1,3,4-oxadiazol-2-yl)methylamine hydrochloride, 944897-60-3, 1-(5-ETHYL-1,3,4-OXADIAZOL-2-YL)METHANAMINE HYDROCHLORIDE, CTK6D2806, MolPort-005-958-778, MFCD11696372, AKOS015846937, MCULE-5992332134, NE59164, AK107089, TR-057794, Z1520646029

Molecular Formula:	C₅H₁₀ClN₃O	Molecular Weight:	163.605 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TWXCJSIMFSNTIQ-UHFFFAOYSA-N

1158227-60-1

[(5-Ethyl-1,3,4-oxadiazol-2-yl)thio]acetic acid hydrate (3 suppliers)

IUPAC Name: 2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetic acid;hydrate | CAS Registry Number: 1609404-21-8
Synonyms: [(5-Ethyl-1,3,4-oxadiazol-2-yl)thio]acetic acid hydrate, AldrichCPR

Molecular Formula:	C₆H₁₀N₂O₄S	Molecular Weight:	206.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IPFJSQHEHWAEKC-UHFFFAOYSA-N

1609404-21-8

[(5-ETHYL-1,3,4-THIADIAZOL-2-YL)METHYL]AMINE DIHYDROCHLORIDE (3 suppliers)

IUPAC Name: (5-ethyl-1,3,4-thiadiazol-2-yl)methanamine;dihydrochloride | CAS Registry Number: 1609401-00-4
Synonyms: MolPort-029-997-774, ZX-CM008372, [(5-ethyl-1,3,4-thiadiazol-2-yl)methyl]amine dihydrochloride

Molecular Formula:	C₅H₁₁Cl₂N₃S	Molecular Weight:	216.124 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: MYSDQROFTQLILZ-UHFFFAOYSA-N

1609401-00-4

[(5-Ethyl-1,3-oxazol-2-yl)methyl](methyl)amine (2 suppliers)

IUPAC Name: 1-(5-ethyl-1,3-oxazol-2-yl)-N-methylmethanamine | CAS Registry Number: 1501282-21-8
Synonyms: AKOS014513110, [(5-ethyl-1,3-oxazol-2-yl)methyl](methyl)amine

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SSUBLEDYGKZPPX-UHFFFAOYSA-N

1501282-21-8

[(5-Ethyl-1,3-thiazol-2-yl)methyl](methyl)amine (5 suppliers)

IUPAC Name: 1-(5-ethyl-1,3-thiazol-2-yl)-N-methylmethanamine | CAS Registry Number: 1247834-79-2
Synonyms: [(5-ethyl-1,3-thiazol-2-yl)methyl](methyl)amine, SCHEMBL6899272, ZINC54159043, AKOS011947420, NE24619, Z1333043390

Molecular Formula:	C₇H₁₂N₂S	Molecular Weight:	156.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ALJUOGJXOAGTPY-UHFFFAOYSA-N

1247834-79-2

[(5-Ethyl-4-methyl-1h-imidazol-2-yl)methyl](methyl)amine (2 suppliers)

IUPAC Name: 1-(4-ethyl-5-methyl-1H-imidazol-2-yl)-N-methylmethanamine | CAS Registry Number: 1153423-91-6
Synonyms: [(5-ETHYL-4-METHYL-1H-IMIDAZOL-2-YL)METHYL](METHYL)AMINE

Molecular Formula:	C₈H₁₅N₃	Molecular Weight:	153.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZDFJSYULIGIGGH-UHFFFAOYSA-N

1153423-91-6

[(5-ethyl-4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)thio]acetic acid (5 suppliers)

IUPAC Name: 2-[(5-ethyl-4-methyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetic acid | CAS Registry Number: 347343-04-8
Synonyms: AC1N50T8, ZINC26420826, AKOS005208512, MCULE-9530528477, L-3884, F2135-0005, [(5-ethyl-4-methyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetic acid, 2-[(5-ethyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetic acid, 2-[(5-ethyl-4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)sulfanyl]acetic acid

Molecular Formula:	C₉H₁₂N₂O₃S	Molecular Weight:	228.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QWSHBMYGGACYGT-UHFFFAOYSA-N

347343-04-8

[(5-Ethylisoxazol-3-yl)methyl]amine (0 suppliers)

[(5-Ethylisoxazol-3-yl)methyl]amine hydrochloride (3 suppliers)

IUPAC Name: (5-ethyl-1,2-oxazol-3-yl)methanamine;hydrochloride | CAS Registry Number: 1374659-47-8
Synonyms: (5-ethyl-1,2-oxazol-3-yl)methanamine hydrochloride

Molecular Formula:	C₆H₁₁ClN₂O	Molecular Weight:	162.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CKPDODLFNLXDSC-UHFFFAOYSA-N

1374659-47-8

[(5-ethylthien-2-yl)methyl]hydrazine (1 supplier)

IUPAC Name: 6-[(2-ethylpyrazol-3-yl)methyl]-2-(trifluoromethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine | CAS Registry Number: 1016867-22-3
Synonyms: MolPort-035-395-566, SC-60070

Molecular Formula:	C₁₄H₁₆F₃N₅	Molecular Weight:	311.305550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HMSGJMGZBPLDAH-UHFFFAOYSA-N

1016867-22-3

[(5-Ethylthiophen-3-yl)methyl](methyl)amine (1 supplier)

1508752-58-6

[(5-FLUORO-1,3-BENZOXAZOL-2-YL)METHYL]AMINE HYDROCHLORIDE (1 supplier)

[(5-Fluoro-1H-benzimidazol-2-yl)methoxy]-acetic acid (2 suppliers)

[(5-Fluoro-1H-benzimidazol-2-yl)methyl]amine dihydrochloride (1 supplier)

[(5-Fluoro-1H-benzimidazol-2-yl)methyl]aminedihydrochloride (5 suppliers)

IUPAC Name: (6-fluoro-1H-benzimidazol-2-yl)methanamine;dihydrochloride | CAS Registry Number: 1216862-84-8
Synonyms: [(5-Fluoro-1H-benzimidazol-2-yl)methyl]amine dihydrochloride, (5-fluoro-1H-1,3-benzodiazol-2-yl)methanamine dihydrochloride, 933707-54-1, (5-Fluoro-1H-benzo[d]imidazol-2-yl)methanamine dihydrochloride, MFCD12914002, AKOS015946014, MCULE-6465818875, Z-2407, F2101-0210, Z1276751386, (5-fluoro-1h-benzimidazol-2-yl)methylamine dihydrochloride

Molecular Formula:	C₈H₁₀Cl₂FN₃	Molecular Weight:	238.090 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: BNAYMHMLRWAORU-UHFFFAOYSA-N

1216862-84-8

[(5-Fluoro-1H-indol-2-yl)methyl]-methylamine (2 suppliers)

[(5-FLUORO-1H-INDOL-2-YL)METHYL]AMINE METHANESULFONATE (5 suppliers)

IUPAC Name: (5-fluoro-1H-indol-2-yl)methanamine;methanesulfonic acid | CAS Registry Number: 1416711-54-0
Synonyms: MolPort-029-997-159, ZX-CM002257, MFCD13193815, 2-(Aminomethyl)-5-fluoroindole, 95%, [(5-Fluoro-1H-indol-2-yl)methyl]amine methanesulfonate, 1-(5-FLUORO-1H-INDOL-2-YL)METHANAMINE; METHANESULFONIC ACID

Molecular Formula:	C₁₀H₁₃FN₂O₃S	Molecular Weight:	260.283 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GLROZERRLXKJLN-UHFFFAOYSA-N

1416711-54-0

[(5-FLUORO-1H-INDOL-2-YL)METHYL]METHYLAMINE METHANESULFONATE (5 suppliers)

IUPAC Name: 1-(5-fluoro-1H-indol-2-yl)-N-methylmethanamine;methanesulfonic acid | CAS Registry Number: 1255717-18-0
Synonyms: [(5-FLUORO-1H-INDOL-2-YL)METHYL](METHYL)AMINE; METHANESULFONIC ACID, MolPort-029-997-160, ZX-CM002258, MFCD13193816, KB-277313, (5-fluoro-1h-indol-2-yl)methylmethylamine methanesulfonate, [(5-Fluoro-1H-indol-2-yl)methyl]methylamine methanesulfonate, 1-(5-Fluoro-1H-indol-2-yl)-N-methylmethanamine methanesulfonate, 1-(5-Fluoro-1H-indol-2-yl)-N-methylmethanamine methanesulfonate, AldrichCPR

Molecular Formula:	C₁₁H₁₅FN₂O₃S	Molecular Weight:	274.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XZAIUGDKSLKTGU-UHFFFAOYSA-N

1255717-18-0

[(5-FLUORO-1H-INDOL-2-YL)METHYL]METHYLAMINE SULFATE (2:1) (3 suppliers)

IUPAC Name: 1-(5-fluoro-1H-indol-2-yl)-N-methylmethanamine;sulfuric acid | CAS Registry Number: 1559059-72-1
Synonyms: AKOS027426452, AK480362, 1-(5-Fluoro-1H-indol-2-yl)-N-methylmethanamine hemisulfate

Molecular Formula:	C₂₀H₂₄F₂N₄O₄S	Molecular Weight:	454.493 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: GUCBYYNGOYIWKY-UHFFFAOYSA-N

1559059-72-1

[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methyl](methyl)amine (1 supplier)

1521849-73-9

[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methyl](methyl)amine hydrochloride (1 supplier)

2098015-76-8

[(5-Fluoro-2-methylphenyl)methyl](methyl)amine hydrochloride (3 suppliers)

IUPAC Name: 1-(5-fluoro-2-methylphenyl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 1645442-27-8
Synonyms: [(5-fluoro-2-methylphenyl)methyl](methyl)amine hydrochloride, AKOS030642478

Molecular Formula:	C₉H₁₃ClFN	Molecular Weight:	189.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WIOYSNLHIFSNBZ-UHFFFAOYSA-N

1645442-27-8

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