[(4-Bromothiophen-2-yl)methyl](butan-2-yl)amine,[(4-Bromothiophen-2-yl)methyl](butyl)amine Suppliers & Manufacturers

CHEMICAL products : Other

166801 to 166850 of 313282 results Page:

3320 3321 3322 3323 3324 3325 3326 3327 3328 3329 3330 3331 3332 3333 3334 3335 3336 [3337] 3338 3339 3340

PRODUCT NAME

CAS Registry Number

[(4-Bromothiophen-2-yl)methyl](butan-2-yl)amine (2 suppliers)

IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]butan-2-amine | CAS Registry Number: 1039974-14-5
Synonyms: AKOS002652436, AKOS017136418

Molecular Formula:	C₉H₁₄BrNS	Molecular Weight:	248.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PJCPDTWWWRCDCP-UHFFFAOYSA-N

1039974-14-5

[(4-Bromothiophen-2-yl)methyl](butyl)amine (3 suppliers)

IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]butan-1-amine | CAS Registry Number: 1039820-93-3
Synonyms: ZINC20305958, AKOS002652858, A1-27449

Molecular Formula:	C₉H₁₄BrNS	Molecular Weight:	248.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BKSHRLSKKQWXTG-UHFFFAOYSA-N

1039820-93-3

[(4-Bromothiophen-2-yl)methyl](cyclopropylmethyl)amine (1 supplier)

IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-1-cyclopropylmethanamine | CAS Registry Number: 1039956-62-1
Synonyms: ZINC20475024, A1-27450

Molecular Formula:	C₉H₁₂BrNS	Molecular Weight:	246.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BOEXMSKOHUNVHX-UHFFFAOYSA-N

1039956-62-1

[(4-Bromothiophen-2-yl)methyl](ethyl)amine (3 suppliers)

IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]ethanamine | CAS Registry Number: 1039821-40-3
Synonyms: [(4-bromothiophen-2-yl)methyl](ethyl)amine, ZINC20306028, AKOS002652938

Molecular Formula:	C₇H₁₀BrNS	Molecular Weight:	220.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: INSXZAFNLTWIAG-UHFFFAOYSA-N

1039821-40-3

[(4-Bromothiophen-2-yl)methyl](hex-5-en-2-yl)amine (2 suppliers)

IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]hex-5-en-2-amine | CAS Registry Number: 1565094-15-6
Synonyms: EN300-164008

Molecular Formula:	C₁₁H₁₆BrNS	Molecular Weight:	274.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RZHIGCXUJNQWCH-UHFFFAOYSA-N

1565094-15-6

[(4-Bromothiophen-2-yl)methyl](hexyl)amine (1 supplier)

IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]hexan-1-amine | CAS Registry Number: 1039821-32-3
Synonyms: ZINC20306023, AKOS002652975

Molecular Formula:	C₁₁H₁₈BrNS	Molecular Weight:	276.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SSELZSRBTQLKPP-UHFFFAOYSA-N

1039821-32-3

[(4-bromothiophen-2-yl)methyl](methyl)amine (9 suppliers)

IUPAC Name: 1-(4-bromothiophen-2-yl)-N-methylmethanamine | CAS Registry Number: 814255-78-2
Synonyms: SBB052469, N-[(4-Bromothien-2-yl)methyl]-N-methylamine, 1-(4-Bromothiophen-2-yl)-N-methylmethanamine, SureCN70198, AC1Q414M, CTK6I5342, MolPort-005-222-137, AKOS002652937, AG-C-16603, [(4-bromo(2-thienyl))methyl]methylamine, AK126717, KB-214421, N-methyl-[(4-bromothien-2-yl)methyl]amine, EN300-41764

Molecular Formula:	C₆H₈BrNS	Molecular Weight:	206.103420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NAVCVBRGBJGGFK-UHFFFAOYSA-N

814255-78-2

[(4-Bromothiophen-2-yl)methyl](pentan-3-yl)amine (2 suppliers)

IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]pentan-3-amine | CAS Registry Number: 1152522-55-8
Synonyms: ZINC34937289, AKOS005204327, EN300-169289

Molecular Formula:	C₁₀H₁₆BrNS	Molecular Weight:	262.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XTPPUDBZBWQDDQ-UHFFFAOYSA-N

1152522-55-8

[(4-Bromothiophen-2-yl)methyl](pentyl)amine (3 suppliers)

IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]pentan-1-amine | CAS Registry Number: 1040312-38-6
Synonyms: ZINC20305859, AKOS002652974, A1-27452

Molecular Formula:	C₁₀H₁₆BrNS	Molecular Weight:	262.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MSAPSMQCKLMZQB-UHFFFAOYSA-N

1040312-38-6

[(4-Bromothiophen-2-yl)methyl](prop-2-en-1-yl)amine (3 suppliers)

IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]prop-2-en-1-amine | CAS Registry Number: 1040047-22-0
Synonyms: ZINC20306030, AKOS002652438

Molecular Formula:	C₈H₁₀BrNS	Molecular Weight:	232.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OHCJNKIAMKDHOO-UHFFFAOYSA-N

1040047-22-0

[(4-Bromothiophen-2-yl)methyl](propan-2-yl)amine (2 suppliers)

IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]propan-2-amine | CAS Registry Number: 1040312-54-6
Synonyms: [(4-bromothiophen-2-yl)methyl](propan-2-yl)amine, ZINC20305873, AKOS002652711, A1-27472

Molecular Formula:	C₈H₁₂BrNS	Molecular Weight:	234.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SDHQZFBOAYQCQQ-UHFFFAOYSA-N

1040312-54-6

[(4-Bromothiophen-2-yl)methyl](propyl)amine (2 suppliers)

IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]propan-1-amine | CAS Registry Number: 1039821-72-1
Synonyms: [(4-bromothiophen-2-yl)methyl](propyl)amine, ZINC20306050, AKOS002652973

Molecular Formula:	C₈H₁₂BrNS	Molecular Weight:	234.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HQQLKVKBEKZCIA-UHFFFAOYSA-N

1039821-72-1

[(4-Bromothiophen-2-yl)methyl](pyridin-2-ylmethyl)amine (3 suppliers)

IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-1-pyridin-2-ylmethanamine | CAS Registry Number: 1039975-01-3
Synonyms: ZINC20305959, AKOS002652750

Molecular Formula:	C₁₁H₁₁BrN₂S	Molecular Weight:	283.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IQODWUMAKTZFNK-UHFFFAOYSA-N

1039975-01-3

[(4-Bromothiophen-2-yl)methyl](pyridin-4-ylmethyl)amine (4 suppliers)

IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-1-pyridin-4-ylmethanamine | CAS Registry Number: 1040046-54-5
Synonyms: ZINC20305960, AKOS002652751

Molecular Formula:	C₁₁H₁₁BrN₂S	Molecular Weight:	283.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JUBSKNJKLIJMQS-UHFFFAOYSA-N

1040046-54-5

[(4-Bromothiophen-2-yl)methyl](pyrimidin-5-ylmethyl)amine (4 suppliers)

IUPAC Name: 1-(4-bromothiophen-2-yl)-N-(pyrimidin-5-ylmethyl)methanamine | CAS Registry Number: 1340322-00-0
Synonyms: ZINC70557878, AKOS012299542, EN300-161089

Molecular Formula:	C₁₀H₁₀BrN₃S	Molecular Weight:	284.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LQOPYDFSDFLEDV-UHFFFAOYSA-N

1340322-00-0

[(4-Bromothiophen-2-yl)methyl](tert-butyl)amine (1 supplier)

IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 1039335-67-5
Synonyms: [(4-bromothiophen-2-yl)methyl](tert-butyl)amine, ZINC20475008, AKOS002652783

Molecular Formula:	C₉H₁₄BrNS	Molecular Weight:	248.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UCMAMKDCGGZDGF-UHFFFAOYSA-N

1039335-67-5

[(4-Bromothiophen-2-yl)methyl](thiophen-2-ylmethyl)amine (3 suppliers)

IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-1-thiophen-2-ylmethanamine | CAS Registry Number: 1039801-96-1
Synonyms: ZINC20306171, AKOS002652899

Molecular Formula:	C₁₀H₁₀BrNS₂	Molecular Weight:	288.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CRCSHULVCCOPGQ-UHFFFAOYSA-N

1039801-96-1

[(4-Bromothiophen-2-yl)methyl][(3-methyl-1H-pyrazol-4-yl)methyl]amine (2 suppliers)

IUPAC Name: 1-(4-bromothiophen-2-yl)-N-[(5-methyl-1H-pyrazol-4-yl)methyl]methanamine | CAS Registry Number: 1184584-70-0
Synonyms: ZINC37989258, AKOS009381557, EN300-165883

Molecular Formula:	C₁₀H₁₂BrN₃S	Molecular Weight:	286.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OXOFBLSRFSYGIA-UHFFFAOYSA-N

1184584-70-0

[(4-Bromothiophen-2-yl)methyl][(5-bromothiophen-2-yl)methyl]amine (3 suppliers)

IUPAC Name: 1-(5-bromothiophen-2-yl)-N-[(4-bromothiophen-2-yl)methyl]methanamine | CAS Registry Number: 1178307-90-8
Synonyms: ZINC37985188, AKOS009226875, EN300-165599

Molecular Formula:	C₁₀H₉Br₂NS₂	Molecular Weight:	367.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UHWVOYLSSMJSLQ-UHFFFAOYSA-N

1178307-90-8

[(4-Bromothiophen-2-yl)methyl][(5-methylfuran-2-yl)methyl]amine (2 suppliers)

IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-1-(5-methylfuran-2-yl)methanamine | CAS Registry Number: 1247841-02-6
Synonyms: ZINC48326914, AKOS010181949, EN300-167466

Molecular Formula:	C₁₁H₁₂BrNOS	Molecular Weight:	286.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YMOVTCSXGPRQBE-UHFFFAOYSA-N

1247841-02-6

[(4-Bromothiophen-2-yl)methyl][1-(1,3-thiazol-2-yl)ethyl]amine (3 suppliers)

IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-1-(1,3-thiazol-2-yl)ethanamine | CAS Registry Number: 1342129-97-8
Synonyms: AKOS012907274, EN300-161347

Molecular Formula:	C₁₀H₁₁BrN₂S₂	Molecular Weight:	303.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UVICVPZFZGPWKB-UHFFFAOYSA-N

1342129-97-8

[(4-Bromothiophen-2-yl)methyl][1-(thiophen-2-yl)ethyl]amine (2 suppliers)

IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-1-thiophen-2-ylethanamine | CAS Registry Number: 1040018-08-3
Synonyms: AKOS009008449, EN300-169469

Molecular Formula:	C₁₁H₁₂BrNS₂	Molecular Weight:	302.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PYSJZJJWGSOPAJ-UHFFFAOYSA-N

1040018-08-3

[(4-Bromothiophen-2-yl)methyl][2-(diethylamino)ethyl]amine (1 supplier)

IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-N',N'-diethylethane-1,2-diamine | CAS Registry Number: 1039820-06-8
Synonyms: ZINC20305861, AKOS002652856, EN300-168902

Molecular Formula:	C₁₁H₁₉BrN₂S	Molecular Weight:	291.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: POEJFAYOSIDUSL-UHFFFAOYSA-N

1039820-06-8

[(4-Bromothiophen-2-yl)methyl][3-(dimethylamino)propyl]amine (1 supplier)

IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 1040047-15-1
Synonyms: ZINC20306024, AKOS002652895

Molecular Formula:	C₁₀H₁₇BrN₂S	Molecular Weight:	277.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VXVLMXKXIDGGCH-UHFFFAOYSA-N

1040047-15-1

[(4-Bromothiophen-2-yl)methyl][3-(methylsulfanyl)propyl]amine (2 suppliers)

IUPAC Name: N-[(4-bromothiophen-2-yl)methyl]-3-methylsulfanylpropan-1-amine | CAS Registry Number: 1342974-26-8
Synonyms: ZINC70184881, EN300-167469

Molecular Formula:	C₉H₁₄BrNS₂	Molecular Weight:	280.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FQJNRETVBKNWTM-UHFFFAOYSA-N

1342974-26-8

[(4-Bromothiophen-3-yl)methyl](ethyl)amine (1 supplier)

IUPAC Name: N-[(4-bromothiophen-3-yl)methyl]ethanamine | CAS Registry Number: 1513002-78-2
Synonyms: [(4-bromothiophen-3-yl)methyl](ethyl)amine, AKOS018151695

Molecular Formula:	C₇H₁₀BrNS	Molecular Weight:	220.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CIRUAIFWOBVVBF-UHFFFAOYSA-N

1513002-78-2

[(4-Bromothiophen-3-yl)methyl](tert-butyl)amine (2 suppliers)

IUPAC Name: N-[(4-bromothiophen-3-yl)methyl]-2-methylpropan-2-amine | CAS Registry Number: 1516557-38-2
Synonyms: AKOS018151909

Molecular Formula:	C₉H₁₄BrNS	Molecular Weight:	248.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QVXCDFNVWXNXAT-UHFFFAOYSA-N

1516557-38-2

[(4-butoxybenzoyl)amino] Acetate (1 supplier)

IUPAC Name: [(4-butoxybenzoyl)amino] acetate | CAS Registry Number: 76790-20-0
Synonyms: Benzamide, N-(acetyloxy)-4-butoxy-, AC1L4H4Z, [(4-butoxybenzoyl)amino] acetate

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.278380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FGKFXFSQSQBTRB-UHFFFAOYSA-N

76790-20-0

[(4-butoxycarbonylphenyl)-butyl-carbamoyl]methyl-butyl-azanium chlorid e (4 suppliers)

IUPAC Name: [2-(4-butoxycarbonyl-N-butylanilino)-2-oxoethyl]-butylazanium;chloride | CAS Registry Number: 78329-87-0
Synonyms: C 3192, p-(N-Butyl-2-(butylamino)acetamido)benzoic acid, butyl ester hydrrochloride, BENZOIC ACID, p-(N-BUTYL-2-(BUTYLAMINO)ACETAMIDO)-, BUTYL ESTER, HYDROCHLORIDE, AC1L1GHC, AC1Q1RZG, CTK9A4862, LS-36343, [2-(4-butoxycarbonyl-N-butylanilino)-2-oxoethyl]-butylazanium chloride, [2-[(4-butoxycarbonylphenyl)-butylamino]-2-oxoethyl]-butylazanium chloride

Molecular Formula:	C₂₁H₃₅ClN₂O₃	Molecular Weight:	398.967200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PMGFSDBWIONHAB-UHFFFAOYSA-N

78329-87-0

[(4-Butyl-2-oxo-2H-chromen-7-yl)oxy]acetic acid (2 suppliers)

[(4-Butyl-7-methyl-2-oxo-2H-chromen-5-yl)oxy]-acetic acid (1 supplier)

[(4-BUTYL-7-METHYL-2-OXO-2H-CHROMEN-5-YL)OXY]ACETIC ACID (1 supplier)

[(4-BUtyl-8,8-dimethyl-2-oxo-9,10-dihydro-2h,8h-pyrano[2,3-f]chromen-5-yl)oxy]acetic acid (5 suppliers)

IUPAC Name: 2-[(4-butyl-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]acetic acid | CAS Registry Number: 956569-01-0
Synonyms: [(4-butyl-8,8-dimethyl-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-5-yl)oxy]acetic acid, 2-((4-butyl-8,8-dimethyl-2-oxo-2,8,9,10-tetrahydropyrano[2,3-f]chromen-5-yl)oxy)acetic acid, AC1OYIA1, ALBB-028327, ZINC6624216, BBL030977, MFCD08283524, STL372182, AKOS004938983, MCULE-5897782701, 2-({4-butyl-8,8-dimethyl-2-oxo-2H,8H,9H,10H-pyrano[2,3-h]chromen-5-yl}oxy)acetic acid, 2-[(4-butyl-8,8-dimethyl-2-oxo-9,10-dihydropyrano[2,3-h]chromen-5-yl)oxy]acetic acid

Molecular Formula:	C₂₀H₂₄O₆	Molecular Weight:	360.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KEVJZCYQFPYPBA-UHFFFAOYSA-N

956569-01-0

[(4-Butyl-8-methyl-2-oxo-2H-chromen-7-yl)oxy]-acetic acid (1 supplier)

[(4-BUTYL-8-METHYL-2-OXO-2H-CHROMEN-7-YL)OXY]ACETIC ACID (1 supplier)

[(4-carbamoyldiazenylphenyl)amino]urea (1 supplier)

IUPAC Name: [4-(carbamoyldiazenyl)anilino]urea | CAS Registry Number: 67381-66-2
Synonyms: NSC522984, AC1L6YZE, CTK2F6260, [4-(carbamoyldiazenyl)anilino]urea, NSC-522984

Molecular Formula:	C₈H₁₀N₆O₂	Molecular Weight:	222.204000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: IZCGKFIIXDQKOH-UHFFFAOYSA-N

67381-66-2

[(4-chloro-1-ethyl-1H-pyrazol-3-yl)methyl]amine (7 suppliers)

IUPAC Name: (4-chloro-1-ethylpyrazol-3-yl)methanamine;hydrochloride | CAS Registry Number: 1189853-92-6
Synonyms: c-(4-chloro-1-ethyl-1h-pyrazol-3-yl)methylamine, AKOS024395213, MCULE-2021020356, AK505416, (4-Chloro-1-ethyl-1H-pyrazol-3-yl)methanamine hydrochloride, C-(4-Chloro-1-ethyl-1H-pyrazol-3-yl)-methylamine hydrochloride

Molecular Formula:	C₆H₁₁Cl₂N₃	Molecular Weight:	196.075 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GYRZSVDAWPYHFX-UHFFFAOYSA-N

1189853-92-6

[(4-Chloro-1-ethyl-1H-pyrazol-5-yl)methyl]amine hydrochloride (1 supplier)

[(4-Chloro-1-ethyl-1H-pyrazol-5-yl)methyl]aminehydrochloride (5 suppliers)

IUPAC Name: (4-chloro-2-ethylpyrazol-3-yl)methanamine;hydrochloride | CAS Registry Number: 1332531-21-1
Synonyms: [(4-chloro-1-ethyl-1H-pyrazol-5-yl)methyl]amine hydrochloride, MFCD04967131, AKOS024392506, MCULE-6245013588, (4-chloro-2-ethylpyrazol-3-yl)methanamine hydrochloride, 1-(4-Chloro-1-ethyl-1H-pyrazol-5-yl)methanamine (HCl)

Molecular Formula:	C₆H₁₁Cl₂N₃	Molecular Weight:	196.070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HCQHMIWHUOEHTJ-UHFFFAOYSA-N

1332531-21-1

[(4-chloro-1-methyl-1H-pyrazol-3-yl)methyl](methyl)amine hydrochloride (2 suppliers)

IUPAC Name: 1-(4-chloro-1-methylpyrazol-3-yl)-N-methylmethanamine;hydrochloride | CAS Registry Number: 2228653-31-2
Synonyms: 1-(4-Chloro-1-methyl-1H-pyrazol-3-yl)-N-methylmethanamine hydrochloride, 1-(4-chloro-1-methylpyrazol-3-yl)-N-methylmethanamine;hydrochloride, AT25149, 1-(4-CHLORO-1-METHYL-1H-PYRAZOL-3-YL)-N-METHYLMETHANAMINE HCL

Molecular Formula:	C₆H₁₁Cl₂N₃	Molecular Weight:	196.070 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NTUHWPUMDLEUFE-UHFFFAOYSA-N

2228653-31-2

[(4-chloro-1-methyl-1H-pyrazol-3-yl)methyl]amine (4 suppliers)

IUPAC Name: (4-chloro-1-methylpyrazol-3-yl)methanamine;hydrochloride | CAS Registry Number: 1431963-93-7
Synonyms: [(4-Chloro-1-methyl-1H-pyrazol-3-yl)methyl]amine hydrochloride, AKOS024395304, MCULE-5280946165

Molecular Formula:	C₅H₉Cl₂N₃	Molecular Weight:	182.050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NNLOCUOYMSFSLS-UHFFFAOYSA-N

1431963-93-7

[(4-Chloro-1-methyl-1H-pyrrol-2-yl)methyl](methyl)amine (6 suppliers)

IUPAC Name: 1-(4-chloro-1-methylpyrrol-2-yl)-N-methylmethanamine | CAS Registry Number: 1384427-60-4
Synonyms: [(4-chloro-1-methyl-1H-pyrrol-2-yl)methyl](methyl)amine, ZINC74942025, AKOS026726549, MCULE-7208888969, NE27571, Z1407659642

Molecular Formula:	C₇H₁₁ClN₂	Molecular Weight:	158.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HCMHYFKFSCWPLX-UHFFFAOYSA-N

1384427-60-4

[(4-Chloro-1H-pyrrol-2-yl)methyl](methyl)amine (6 suppliers)

IUPAC Name: 1-(4-chloro-1H-pyrrol-2-yl)-N-methylmethanamine | CAS Registry Number: 1394041-43-0
Synonyms: [(4-chloro-1H-pyrrol-2-yl)methyl](methyl)amine, ZINC78210636, AKOS018966841, MCULE-2792393268, NE55811, Z1436181420

Molecular Formula:	C₆H₉ClN₂	Molecular Weight:	144.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YAKGHXAOCKQIGY-UHFFFAOYSA-N

1394041-43-0

[(4-Chloro-2,5-Dimethylphenyl)thio]acetic Acid (9 suppliers)

IUPAC Name: 2-(4-chloro-2,5-dimethylphenyl)sulfanylacetic acid | CAS Registry Number: 93-77-6
Synonyms: CID66739, EINECS 202-274-9, ((4-Chloro-2,5-dimethylphenyl)thio)acetic acid, Acetic acid, ((4-chloro-2,5-dimethylphenyl)thio)-, Acetic acid, 2-((4-chloro-2,5-dimethylphenyl)thio)-

Molecular Formula:	C₁₀H₁₁ClO₂S	Molecular Weight:	230.711140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OEEPIGFTISQIKQ-UHFFFAOYSA-N

93-77-6

[(4-chloro-2-cyano-phenyl)-(3,4-dimethoxy-benzenesulfonyl)-amino]-acetic acid (0 suppliers)

952194-86-4

[(4-Chloro-2-fluorobenzoyl)amino]acetic acid (1 supplier)

[(4-Chloro-2-fluorophenyl)methyl](ethyl)amine (3 suppliers)

IUPAC Name: N-[(4-chloro-2-fluorophenyl)methyl]ethanamine | CAS Registry Number: 1094511-87-1
Synonyms: [(4-chloro-2-fluorophenyl)methyl](ethyl)amine, AKOS009343713, A1-07718

Molecular Formula:	C₉H₁₁ClFN	Molecular Weight:	187.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MHLPBANEHPLGPY-UHFFFAOYSA-N

1094511-87-1

[(4-Chloro-2-fluorophenyl)methyl](methyl)amine (3 suppliers)

IUPAC Name: 1-(4-chloro-2-fluorophenyl)-N-methylmethanamine | CAS Registry Number: 1094641-62-9
Synonyms: [(4-chloro-2-fluorophenyl)methyl](methyl)amine, SCHEMBL13881914, ZINC36947791, AKOS009344677, MCULE-5189039481, EN300-71500, Z1266823340

Molecular Formula:	C₈H₉ClFN	Molecular Weight:	173.610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MUZTUXIMFOZXRL-UHFFFAOYSA-N

1094641-62-9

[(4-Chloro-2-fluorophenyl)methyl]boronic acid (5 suppliers)

IUPAC Name: (4-chloro-2-fluorophenyl)methylboronic acid | CAS Registry Number: 2246683-95-2
Synonyms: ZINC170000984

Molecular Formula:	C₇H₇BClFO₂	Molecular Weight:	188.390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DUVMVOWGDAWICU-UHFFFAOYSA-N

2246683-95-2

[(4-chloro-2-hydroxyphenyl)methylene](phenyl)ammoniumolate (0 suppliers)

166801 to 166850 of 313282 results Page:

3320 3321 3322 3323 3324 3325 3326 3327 3328 3329 3330 3331 3332 3333 3334 3335 3336 [3337] 3338 3339 3340