N-[(4-Bromothiophen-3-yl)methyl]cyclohexanamine,N-[(4-bromothiophen-3-yl)methyl]cyclopropanamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

61101 to 61150 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-[(4-Bromothiophen-3-yl)methyl]cyclohexanamine (1 supplier)

IUPAC Name: N-[(4-bromothiophen-3-yl)methyl]cyclohexanamine | CAS Registry Number: 1866456-85-0

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

InChIKey: POETXSOGKBDRGT-UHFFFAOYSA-N

1866456-85-0

N-[(4-bromothiophen-3-yl)methyl]cyclopropanamine (2 suppliers)

IUPAC Name: N-[(4-bromothiophen-3-yl)methyl]cyclopropanamine | CAS Registry Number: 1543181-30-1
Synonyms: AKOS018151802

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

InChIKey: UMCNGDXAYYWLPV-UHFFFAOYSA-N

1543181-30-1

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

IUPAC Name: N-[(4-bromothiophen-3-yl)methyl]thiophen-3-amine | CAS Registry Number: 1870988-77-4

Molecular Formula:	C₉H₈BrNS₂	Molecular Weight:	274.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XMFGRCAVQNSXJB-UHFFFAOYSA-N

1870988-77-4

N-[(4-butan-2-ylphenyl)carbamothioyl]thiophene-2-carboxamide (1 supplier)

347327-31-5

N-[(4-butoxyphenyl)diazenyl]-n-methylmethanamine (0 suppliers)

IUPAC Name: N-[(4-butoxyphenyl)diazenyl]-N-methylmethanamine | CAS Registry Number: 52416-29-2
Synonyms: 1-(4-Butoxyphenyl)-3,3-dimethyl-1-triazene, 1-Triazene, 1-(4-butoxyphenyl)-3,3-dimethyl-, 1-(p-Butoxyphenyl)-3,3-dimethyltriazene [French], AGN-PC-0KO9UJ, AC1MI97T, 1-(p-Butoxyphenyl)-3,3-dimethyltriazene, LS-154868, N-[(4-butoxyphenyl)diazenyl]-N-methylmethanamine

Molecular Formula:	C₁₂H₁₉N₃O	Molecular Weight:	221.298760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YQXQDFISMKODTD-UHFFFAOYSA-N

52416-29-2

N-[(4-BUTOXYPHENYL)METHOXY]ACETAMIDE (1 supplier)

IUPAC Name: N-[(4-butoxyphenyl)methoxy]acetamide | CAS Registry Number: 23993-51-3
Synonyms: N-((p-Butoxybenzyl)oxy)acetamide, CID146869, Acetamide, N-((p-butoxybenzyl)oxy)-

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.294860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NFBULMHCBQEBJC-UHFFFAOYSA-N

23993-51-3

N-[(4-butoxyphenyl)methylideneamino]-2-methyl-6-phenylpyrimidin-4-amine (1 supplier)

330991-79-2

N-[(4-butoxyphenyl)methylideneamino]-n'-(4-ethoxyphenyl)-1,3-benzothiazole-2-carboximidamide (0 suppliers)

IUPAC Name: N-[(4-butoxyphenyl)methylideneamino]-N'-(4-ethoxyphenyl)-1,3-benzothiazole-2-carboximidamide | CAS Registry Number: 7038-51-9
Synonyms: AC1NQWD3, N-[(4-butoxyphenyl)methylideneamino]-N'-(4-ethoxyphenyl)-1,3-benzothiazole-2-carboximidamide

Molecular Formula:	C₂₇H₂₈N₄O₂S	Molecular Weight:	472.601820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JIBOYAFUQRNIKB-UHFFFAOYSA-N

7038-51-9

N-[(4-chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridin-5-yl)carbonyl]-N'-(2-chlorophenyl)thiourea (0 suppliers)

N-[(4-chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridin-5-yl)carbonyl]-N'-(4-fluorophenyl)urea (0 suppliers)

N-[(4-CHLORO-1,3-DIMETHYL-1H-PYRAZOLO[3,4-B]PYRIDIN-5-YL)CARBONYL]-N'-[3,5-DI(TRIFLUOROMETHYL)PHENYL (0 suppliers)

IUPAC Name: N-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl]-4-chloro-1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxamide | CAS Registry Number: 650615-81-9
Synonyms: MFCD00113255, N-[(4-chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridin-5-yl)carbonyl]-N'-[3,5-di(trifluoromethyl)phenyl]urea, ZINC2158075, N-[[3,5-bis(trifluoromethyl)phenyl]carbamoyl]-4-chloro-1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxamide, DB-015768

Molecular Formula:	C₁₈H₁₂ClF₆N₅O₂	Molecular Weight:	479.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: NPMKARHULNASDC-UHFFFAOYSA-N

650615-81-9

N-[(4-chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridin-5-yl)carbonyl]-N'-[3,5-di(trifluoromethyl)phenyl]urea (0 suppliers)

N-[(4-Chloro-1-phenyl-1H-imidazol-5-yl)methylidene]hydroxylamine (1 supplier)

IUPAC Name: N-[(5-chloro-3-phenylimidazol-4-yl)methylidene]hydroxylamine | CAS Registry Number: 1181480-96-5
Synonyms: N-[(4-chloro-1-phenyl-1H-imidazol-5-yl)methylidene]hydroxylamine, (E)-N-[(4-chloro-1-phenyl-1H-imidazol-5-yl)methylidene]hydroxylamine, CTK7F2371, AKOS034485316, MCULE-1195717357, Z607822604

Molecular Formula:	C₁₀H₈ClN₃O	Molecular Weight:	221.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GCURUEUJLBIIRC-UHFFFAOYSA-N

1181480-96-5

N-[(4-chloro-2,5-diphenylfuran-3-yl)methyl]-n',n'-diethyl-n-methylpropane-1,3-diamine;hydrochloride (1 supplier)

IUPAC Name: N-[(4-chloro-2,5-diphenylfuran-3-yl)methyl]-N',N'-diethyl-N-methylpropane-1,3-diamine;hydrochloride | CAS Registry Number: 5442-85-3
Synonyms: NSC13844, NSC-13844

Molecular Formula:	C₂₅H₃₂Cl₂N₂O	Molecular Weight:	447.440380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KGUYZQRTJYXVPM-UHFFFAOYSA-N

5442-85-3

N-[(4-chloro-2-diethoxyphosphinothioyloxy-5-nitrophenyl)methyl]-n-ethylethanamine (0 suppliers)

IUPAC Name: N-[(4-chloro-2-diethoxyphosphinothioyloxy-5-nitrophenyl)methyl]-N-ethylethanamine | CAS Registry Number: 2210-52-8
Synonyms: BAY 51105, Bayer 51105, N-[(4-chloro-2-diethoxyphosphinothioyloxy-5-nitrophenyl)methyl]-N-ethylethanamine, Phosphorothioic acid, O-(5-chloro-alpha-(diethylamino)-4-nitro-o-tolyl) O,O-diethyl ester, AGN-PC-0JMXFJ, AC1L44JG, LS-108451

Molecular Formula:	C₁₅H₂₄ClN₂O₅PS	Molecular Weight:	410.853222 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DOPAZEJMAHSAEU-UHFFFAOYSA-N

2210-52-8

N-[(4-Chloro-2-methylphenyl)methyl]cyclopropanamine (1 supplier)

IUPAC Name: N-[(4-chloro-2-methylphenyl)methyl]cyclopropanamine | CAS Registry Number: 1542653-02-0
Synonyms: N-[(4-chloro-2-methylphenyl)methyl]cyclopropanamine, AKOS020172229, A1-16635

Molecular Formula:	C₁₁H₁₄ClN	Molecular Weight:	195.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KNNAHFGKXJGBOC-UHFFFAOYSA-N

1542653-02-0

N-[(4-Chloro-2-pyridinyl)carbonyl]-2-methylalanine (0 suppliers)

N-[(4-Chloro-2-pyridinyl)carbonyl]-beta-alanine (0 suppliers)

N-[(4-Chloro-2-pyridinyl)carbonyl]alanine (0 suppliers)

N-[(4-CHLORO-3,5-DIMETHYLPHENOXY)ACETYL]GLYCINE (0 suppliers)

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

IUPAC Name: N-[(4-chloro-3-fluorophenyl)methyl]cyclopentanamine | CAS Registry Number: 1251234-94-2
Synonyms: N-[(4-chloro-3-fluorophenyl)methyl]cyclopentanamine, ZINC43388207, AKOS010914183, EN300-168207

Molecular Formula:	C₁₂H₁₅ClFN	Molecular Weight:	227.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DTVMAYJCIQLHCG-UHFFFAOYSA-N

1251234-94-2

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

IUPAC Name: N-[(4-chloro-3-fluorophenyl)methyl]cyclopropanamine | CAS Registry Number: 1248377-47-0
Synonyms: N-[(4-chloro-3-fluorophenyl)methyl]cyclopropanamine, ZINC43388160, AKOS010913887

Molecular Formula:	C₁₀H₁₁ClFN	Molecular Weight:	199.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WLSBVGBAIBNIRD-UHFFFAOYSA-N

1248377-47-0

N-[(4-Chloro-3-methylphenyl)methyl]-1-methylcyclobutan-1-amine (3 suppliers)

IUPAC Name: N-[(4-chloro-3-methylphenyl)methyl]-1-methylcyclobutan-1-amine | CAS Registry Number: 1602459-05-1

Molecular Formula:	C₁₃H₁₈ClN	Molecular Weight:	223.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OQAKFOODMAZLRN-UHFFFAOYSA-N

1602459-05-1

N-[(4-Chloro-3-methylphenyl)methyl]-1-methylcyclopropan-1-amine (3 suppliers)

IUPAC Name: N-[(4-chloro-3-methylphenyl)methyl]-1-methylcyclopropan-1-amine | CAS Registry Number: 1858020-32-2

Molecular Formula:	C₁₂H₁₆ClN	Molecular Weight:	209.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZYZFXXFFIZANRM-UHFFFAOYSA-N

1858020-32-2

N-[(4-Chloro-3-methylphenyl)methyl]-3-methylcyclobutan-1-amine (3 suppliers)

IUPAC Name: N-[(4-chloro-3-methylphenyl)methyl]-3-methylcyclobutan-1-amine | CAS Registry Number: 1600092-35-0

Molecular Formula:	C₁₃H₁₈ClN	Molecular Weight:	223.740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RMTIMDFHDVUTPG-UHFFFAOYSA-N

1600092-35-0

N-[(4-Chloro-3-methylphenyl)methyl]cyclobutanamine (2 suppliers)

IUPAC Name: N-[(4-chloro-3-methylphenyl)methyl]cyclobutanamine | CAS Registry Number: 1873470-12-2

Molecular Formula:	C₁₂H₁₆ClN	Molecular Weight:	209.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UVTSHNRVYURBOY-UHFFFAOYSA-N

1873470-12-2

N-[(4-Chloro-3-methylphenyl)methyl]cyclopent-3-en-1-amine (3 suppliers)

IUPAC Name: N-[(4-chloro-3-methylphenyl)methyl]cyclopent-3-en-1-amine | CAS Registry Number: 1603519-62-5

Molecular Formula:	C₁₃H₁₆ClN	Molecular Weight:	221.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HICBBHKVFJGKJA-UHFFFAOYSA-N

1603519-62-5

N-[(4-chloro-3-methylphenyl)methyl]cyclopropanamine (1 supplier)

IUPAC Name: N-[(4-chloro-3-methylphenyl)methyl]cyclopropanamine | CAS Registry Number: 1565326-10-4

Molecular Formula:	C₁₁H₁₄ClN	Molecular Weight:	195.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CRGLNVSXDYBJTE-UHFFFAOYSA-N

1565326-10-4

N-[(4-Chloro-3-methylphenyl)methyl]oxetan-3-amine (2 suppliers)

IUPAC Name: N-[(4-chloro-3-methylphenyl)methyl]oxetan-3-amine | CAS Registry Number: 1873509-00-2

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FETVWSXSSHKEPL-UHFFFAOYSA-N

1873509-00-2

N-[(4-Chloro-3-methylphenyl)methyl]oxolan-3-amine (1 supplier)

IUPAC Name: N-[(4-chloro-3-methylphenyl)methyl]oxolan-3-amine | CAS Registry Number: 1592966-86-3

Molecular Formula:	C₁₂H₁₆ClNO	Molecular Weight:	225.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OHWBQRCICAEJHZ-UHFFFAOYSA-N

1592966-86-3

N-[(4-Chloro-3-methylphenyl)methyl]thietan-3-amine (2 suppliers)

IUPAC Name: N-[(4-chloro-3-methylphenyl)methyl]thietan-3-amine | CAS Registry Number: 1857508-66-7

Molecular Formula:	C₁₁H₁₄ClNS	Molecular Weight:	227.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DHRMHGMVKWLVNA-UHFFFAOYSA-N

1857508-66-7

N-[(4-CHLORO-3-NITRO-PHENYL)METHYLIDENEAMINO]-2-HYDROXY-BENZAMIDE (1 supplier)

IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2-hydroxybenzamide | CAS Registry Number: 5280-57-9
Synonyms: Ambcb5280579, MolPort-001-938-236, ZINC00065108, ZINC30713793, CID5331710, BAS 00548582, AN-329/07024057, N'-{4-chloro-3-nitrobenzylidene}-2-hydroxybenzohydrazide, 2-Hydroxy-benzoic acid (4-chloro-3-nitro-benzylidene)-hydrazide

Molecular Formula:	C₁₄H₁₀ClN₃O₄	Molecular Weight:	319.699900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UAPGHVZJPXGNMG-LZYBPNLTSA-N

5280-57-9

N-[(4-chloro-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)methyl]-N,N-diethylamine (0 suppliers)

N-[(4-CHLORO-5,6-DIMETHYLTHIENO[2,3-D]PYRIMIDIN-2-YL)METHYL]-N,N-DIMETHYLAMINE (0 suppliers)

N-[(4-chloro-6,6-dimethyl-5,6,7,8-tetrahydroquinazolin-2-yl)methyl]cyclopropanamine (0 suppliers)

IUPAC Name: N-[(4-chloro-6,6-dimethyl-7,8-dihydro-5H-quinazolin-2-yl)methyl]cyclopropanamine | CAS Registry Number: 1256956-30-5
Synonyms: SCHEMBL858000, ZINC114719385, n-[(4-chloro-6,6-dimethyl-5,6,7,8-tetrahydroquinazolin-2-yl)methyl]cyclopropanamine

Molecular Formula:	C₁₄H₂₀ClN₃	Molecular Weight:	265.785 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZAOJLTVAWNIMEO-UHFFFAOYSA-N

1256956-30-5

N-[(4-chloro-6-methoxypyrimidin-2-yl)carbamothioyl]-2-fluorobenzamide (0 suppliers)

IUPAC Name: N-[(4-chloro-6-methoxypyrimidin-2-yl)carbamothioyl]-2-fluorobenzamide | CAS Registry Number: 1198086-42-8
Synonyms: AGN-PC-09TQIK, N-(4-chloro-6-methoxypyrimidin-2-ylcarbamothioyl)-2-fluorobenzamide

Molecular Formula:	C₁₃H₁₀ClFN₄O₂S	Molecular Weight:	340.760503 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MFFRHHDQTBQFGQ-UHFFFAOYSA-N

1198086-42-8

N-[(4-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-4-methyl-benzenesulfonohydrazide (0 suppliers)

IUPAC Name: N-[(4-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-4-methylbenzenesulfonohydrazide | CAS Registry Number: 88847-94-3
Synonyms: ACMC-20lefc, CTK3E8815

Molecular Formula:	C₁₄H₁₃ClN₂O₃S	Molecular Weight:	324.782620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NYCKQBRSDLFQPE-UHFFFAOYSA-N

88847-94-3

N-[(4-CHLORO-PHENYL)-(2-HYDROXY-NAPHTHALEN-1-YL)-METHYL]-ACETAMIDE (3 suppliers)

IUPAC Name: N-[(4-chlorophenyl)-(2-hydroxynaphthalen-1-yl)methyl]acetamide | CAS Registry Number: 332174-65-9
Synonyms: N-[(4-Chlorophenyl)-(2-hydroxynaphthalen-1-yl)-methyl]-acetamide, AC1NFUA9, CBMicro_037463, Oprea1_215178, Oprea1_535251, BIM-0037665.P001, N-[(4-chlorophenyl)-(2-hydroxynaphthalen-1-yl)methyl]acetamide

Molecular Formula:	C₁₉H₁₆ClNO₂	Molecular Weight:	325.788840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BZGPUGFEIZUZQJ-UHFFFAOYSA-N

332174-65-9

N-[(4-CHLOROBENZOYL)OXY]-2,2-DIMETHYLPROPANAMIDE (0 suppliers)

IUPAC Name: (2,2-dimethylpropanoylamino) 4-chlorobenzoate | CAS Registry Number: 64214-74-0
Synonyms: N-[(4-chlorobenzoyl)oxy]-2,2-dimethylpropanamide, (2,2-dimethylpropanoylamino) 4-chlorobenzoate, ZINC1395530, AKOS005079561, 2,2-dimethylpropanamido 4-chlorobenzoate, 12A-062

Molecular Formula:	C₁₂H₁₄ClNO₃	Molecular Weight:	255.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CNOCKISDIQFRMM-UHFFFAOYSA-N

64214-74-0

N-[(4-CHLOROBENZOYL)OXY]-2-(4,5-DICHLORO-1H-IMIDAZOL-1-YL)ACETAMIDE (2 suppliers)

IUPAC Name: [[2-(4,5-dichloroimidazol-1-yl)acetyl]amino] 4-chlorobenzoate | CAS Registry Number: 649663-26-3
Synonyms: ZINC00160960, AC1MCTKM, CTK5C1939, AG-G-44058, OR25159, 2-(4,5-dichloroimidazol-1-yl)acetamido 4-chlorobenzoate, [[2-(4,5-dichloroimidazol-1-yl)acetyl]amino] 4-chlorobenzoate, 1H-Imidazole-1-acetamide,4,5-dichloro-N-[(4-chlorobenzoyl)oxy]- (9CI), N-[(4-chlorobenzoyl)oxy]-2-(4,5-dichloro-1H-imidazol-1-yl)acetamide, Benzoic acid,4-chloro-, [2-(4,5-dichloro-1H-imidazol-1-yl)acetyl]azanyl ester

Molecular Formula:	C₁₂H₈Cl₃N₃O₃	Molecular Weight:	348.569220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BRAVUBHMUYABCR-UHFFFAOYSA-N

649663-26-3

N-[(4-CHLORONAPHTHALEN-1-YL)METHYLIDENEAMINO]-2-(PHENETHYLAMINO)ACETAM IDE (2 suppliers)

IUPAC Name: N-[(E)-(4-chloronaphthalen-1-yl)methylideneamino]-2-(phenethylamino)acetamide | CAS Registry Number: 72606-53-2
Synonyms: BRN 2171688, CID9588186, LS-72822, Glycine, N-(2-phenylethyl)-, ((4-chloro-1-naphthalenyl)methylene)hydrazide, N-(2-Phenylethyl)glycine ((4-chloro-1-naphthalenyl)methylene)hydrazide

Molecular Formula:	C₂₁H₂₀ClN₃O	Molecular Weight:	365.856000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MEGPTEMKKISODL-ZVHZXABRSA-N

72606-53-2

N-[(4-chlorophenoxy)-(dimethylamino)phosphanyl]-n-methylmethanamine Oxide (0 suppliers)

IUPAC Name: N-[(4-chlorophenoxy)-(dimethylamino)phosphoryl]-N-methylmethanamine | CAS Registry Number: 56185-01-4
Synonyms: SCHEMBL13301717, N,N,N',N'-Tetramethyldiamidophosphoric acid 4-chlorophenyl ester

Molecular Formula:	C₁₀H₁₆ClN₂O₂P	Molecular Weight:	262.674 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OWNTYXRYGTVNMX-UHFFFAOYSA-N

56185-01-4

N-[(4-CHLOROPHENYL)(1-METHYL-1H-IMIDAZOL-2-YL)METHYL]-N-METHYLAMINE (0 suppliers)

N-[(4-CHLOROPHENYL)(3-FLUOROPHENYL)METHYL]ACETAMIDE (5 suppliers)

IUPAC Name: N-[(4-chlorophenyl)-(3-fluorophenyl)methyl]acetamide | CAS Registry Number: 1373233-43-2
Synonyms: N-[(4-Chlorophenyl)(3-fluorophenyl)methyl]acetamide, ACMC-209cc7, CTK8B0629, ANW-20261

Molecular Formula:	C₁₅H₁₃ClFNO	Molecular Weight:	277.721223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VYOGZNVHMIOCCF-UHFFFAOYSA-N

1373233-43-2

N-[(4-CHLOROPHENYL)(4-FLUOROPHENYL)METHYL]ACETAMIDE (5 suppliers)

IUPAC Name: N-[(4-chlorophenyl)-(4-fluorophenyl)methyl]acetamide | CAS Registry Number: 168779-39-3
Synonyms: N-[(4-Chlorophenyl)(4-fluorophenyl)methyl]acetamide, ACMC-209dyu, CTK8B0973, ANW-22372

Molecular Formula:	C₁₅H₁₃ClFNO	Molecular Weight:	277.721223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ACMCSYHJIKRGGN-UHFFFAOYSA-N

168779-39-3

N-[(4-Chlorophenyl)(4-Fluorophenyl)Methyl]Ethane-1,2-Diamine (0 suppliers)

IUPAC Name: N'-[(4-chlorophenyl)-(4-fluorophenyl)methyl]ethane-1,2-diamine | CAS Registry Number: 952958-84-8
Synonyms: N-[(4-chlorophenyl)(4-fluorophenyl)methyl]ethane-1,2-diamine, BBL021917, KM5267, STK894634, AKOS005144463, MCULE-7873761606, N-(2-aminoethyl)-N-[(4-chlorophenyl)(4-fluorophenyl)methyl]amine

Molecular Formula:	C₁₅H₁₆ClFN₂	Molecular Weight:	278.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FTVSEGQKCYXAEW-UHFFFAOYSA-N

952958-84-8

N-[(4-CHLOROPHENYL)(CYANO)METHYL]ACETAMIDE (0 suppliers)

IUPAC Name: N-[(4-chlorophenyl)-cyanomethyl]acetamide | CAS Registry Number: 110087-91-7
Synonyms: N-[(4-chlorophenyl)(cyano)methyl]acetamide, N-[(4-chlorophenyl)-cyanomethyl]acetamide, N-((4-chlorophenyl)(cyano)methyl)acetamide, AKOS015993352, 7L-325S, SR-01000307905, SR-01000307905-1

Molecular Formula:	C₁₀H₉ClN₂O	Molecular Weight:	208.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DDZRYUYUKAQTMR-UHFFFAOYSA-N

110087-91-7

N-[(4-Chlorophenyl)(cyclopropyl)methylidene]hydroxylamine (0 suppliers)

IUPAC Name: (NE)-N-[(4-chlorophenyl)-cyclopropylmethylidene]hydroxylamine | CAS Registry Number: 71288-89-6
Synonyms: (E)-(4-chlorophenyl)(cyclopropyl)methanone oxime, N-[(4-chlorophenyl)(cyclopropyl)methylidene]hydroxylamine, SCHEMBL11048179, 71288-82-9, ZINC100467612, AM101178

Molecular Formula:	C₁₀H₁₀ClNO	Molecular Weight:	195.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZAWYKLRZLXIEGC-ZRDIBKRKSA-N

71288-89-6

N-[(4-chlorophenyl)(diethylamino)methylene]-S,S-diethylsulfiliminium chloride (0 suppliers)

100583-05-9

N-[(4-chlorophenyl)(phenyl)methyl]benzenesulfonamide (1 supplier)

1076202-52-2

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