N-[1-(1,3-dithiolan-2-yl)-2-hydroxyethyl]acetamide,N-[1-(1,3-Thiazol-2-yl)ethyl]aniline Suppliers & Manufacturers

CHEMICAL products beginning with : N

63801 to 63850 of 130549 results Page:

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PRODUCT NAME

CAS Registry Number

N-[1-(1,3-dithiolan-2-yl)-2-hydroxyethyl]acetamide (1 supplier)

IUPAC Name: N-[1-(1,3-dithiolan-2-yl)-2-hydroxyethyl]acetamide | CAS Registry Number: 24401-55-6
Synonyms: N-[1-(1,3-Dithiolan-2-yl)-2-hydroxyethyl]acetamide, AGN-PC-0JT1PX, AC1LC48A, MSNLETHOFSFCKQ-UHFFFAOYSA-N, N-[1- -2-hydroxyethyl]acetamide, N-[1-(1,3-Dithiolan-2-yl)-2-hydroxyethyl]acetamide #, Acetamide, N-[1-(1,3-dithiolan-2-yl)-2-hydroxyethyl]-

Molecular Formula:	C₇H₁₃NO₂S₂	Molecular Weight:	207.313620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MSNLETHOFSFCKQ-UHFFFAOYSA-N

24401-55-6

N-[1-(1,3-Thiazol-2-yl)ethyl]aniline (2 suppliers)

IUPAC Name: N-[1-(1,3-thiazol-2-yl)ethyl]aniline | CAS Registry Number: 1478093-96-7
Synonyms: N-[1-(1,3-thiazol-2-yl)ethyl]aniline, AKOS014319433

Molecular Formula:	C₁₁H₁₂N₂S	Molecular Weight:	204.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SZFBGSBETSRHMA-UHFFFAOYSA-N

1478093-96-7

N-[1-(1,3-Thiazol-2-yl)ethyl]cycloheptanamine (3 suppliers)

IUPAC Name: N-[1-(1,3-thiazol-2-yl)ethyl]cycloheptanamine | CAS Registry Number: 1339151-79-9
Synonyms: N-[1-(1,3-thiazol-2-yl)ethyl]cycloheptanamine, AKOS013812848, EN300-161712

Molecular Formula:	C₁₂H₂₀N₂S	Molecular Weight:	224.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FKNAZXLIMPZSLF-UHFFFAOYSA-N

1339151-79-9

N-[1-(1,3-Thiazol-2-yl)ethyl]cyclohexanamine (2 suppliers)

IUPAC Name: N-[1-(1,3-thiazol-2-yl)ethyl]cyclohexanamine | CAS Registry Number: 1342420-13-6
Synonyms: N-[1-(1,3-thiazol-2-yl)ethyl]cyclohexanamine, AKOS013812084, F8888-4902

Molecular Formula:	C₁₁H₁₈N₂S	Molecular Weight:	210.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MEEURLYHMRVWRH-UHFFFAOYSA-N

1342420-13-6

N-[1-(1,3-Thiazol-2-yl)ethyl]cyclopentanamine (2 suppliers)

IUPAC Name: N-[1-(1,3-thiazol-2-yl)ethyl]cyclopentanamine | CAS Registry Number: 1340116-89-3
Synonyms: N-[1-(1,3-thiazol-2-yl)ethyl]cyclopentanamine, AKOS013811883

Molecular Formula:	C₁₀H₁₆N₂S	Molecular Weight:	196.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BFYOAILBRNRMLP-UHFFFAOYSA-N

1340116-89-3

N-[1-(1,3-thiazol-2-yl)ethyl]piperidin-4-amine;hydrochloride (5 suppliers)

IUPAC Name: N-[1-(1,3-thiazol-2-yl)ethyl]piperidin-4-amine;hydrochloride | CAS Registry Number: 1289386-57-7
Synonyms: N-(1-(Thiazol-2-yl)ethyl)piperidin-4-amine hydrochloride, AGN-PC-0GXAHN, MolPort-021-796-655, AKOS015940556, AK-53265, BD214977, KB-59701, ST24048263, Piperidin-4-yl-(1-thiazol-2-ylethyl)amine hydrochloride, Piperidin-4-yl-(1-thiazol-2-yl-ethyl)-amine hydrochloride

Molecular Formula:	C₁₀H₁₈ClN₃S	Molecular Weight:	247.788020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NYSAALNZIQRGMN-UHFFFAOYSA-N

1289386-57-7

N-[1-(1,5-Dimethyl-1H-pyrazol-4-yl)ethylidene]hydroxylamine (2 suppliers)

IUPAC Name: N-[1-(1,5-dimethylpyrazol-4-yl)ethylidene]hydroxylamine | CAS Registry Number: 1019067-48-1
Synonyms: 1-(1,5-dimethyl-1H-pyrazol-4-yl)ethanone oxime, CTK8A6123, CTK8F2606, AKOS030246410, ZINC252586464, MCULE-1574317015, Z235362223

Molecular Formula:	C₇H₁₁N₃O	Molecular Weight:	153.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QESYGHRTVFHGAW-UHFFFAOYSA-N

1019067-48-1

N-[1-(1,5-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl)propan-2-yl]-n-pyridin-2-ylpropanamide (0 suppliers)

IUPAC Name: N-[1-(1,5-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl)propan-2-yl]-N-pyridin-2-ylpropanamide | CAS Registry Number: 54153-03-6
Synonyms: BRN 0418123, N-(2-(1,5-Dimethyl-3-azabicyclo(3.1.0)hex-3-yl)-1-methylethyl)-N-2-pyridinylpropanamide, Propanamide, N-(2-(1,5-dimethyl-3-azabicyclo(3.1.0)hex-3-yl)-1-methylethyl)-N-2-pyridinyl-, AC1MIBC4, LS-119199, N-[1-(1,5-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl)propan-2-yl]-N-pyridin-2-ylpropanamide

Molecular Formula:	C₁₈H₂₇N₃O	Molecular Weight:	301.426480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OIPGQZLALVPIHJ-UHFFFAOYSA-N

54153-03-6

N-[1-(1-adamantyl)-2-(cyclohexylamino)-2-oxoethyl]benzamide (1 supplier)

IUPAC Name: N-[1-(1-adamantyl)-2-(cyclohexylamino)-2-oxoethyl]benzamide | CAS Registry Number: 6046-87-3
Synonyms: AC1MEQK6, CBMicro_030685, Ambcb6046873, Oprea1_420444, MolPort-003-183-990, AKOS022191897, BIM-0030426.P001

Molecular Formula:	C₂₅H₃₄N₂O₂	Molecular Weight:	394.549660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JURCFHZQNLHQKR-UHFFFAOYSA-N

6046-87-3

N-[1-(1-adamantyl)butyl]formamide (2 suppliers)

IUPAC Name: N-[1-(1-adamantyl)butyl]formamide | CAS Registry Number: 101468-15-9
Synonyms: FORMAMIDE, N-(1-ADAMANTYL-1-BUTYL)-, N-(1-(1-Adamantyl)butyl)formamide, Formamide, N-(1-tricyclo(3.3.1.1(sup 3,7))dec-1-ylbutyl)-, AC1L1OWC, AC1Q6QQZ, LS-69409, n-[1-(tricyclo[3.3.1.13,7]dec-1-yl)butyl]formamide

Molecular Formula:	C₁₅H₂₅NO	Molecular Weight:	235.365100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YQKFBMKGGBJYCC-UHFFFAOYSA-N

101468-15-9

N-[1-(1-adamantyl)ethyl]-2-[(3-cyano-4-pyridin-3-yl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]acetamide (0 suppliers)

IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-[(3-cyano-4-pyridin-3-yl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]acetamide | CAS Registry Number: 6926-41-6
Synonyms: AC1NPPLL, RSC007025, AKOS003679587

Molecular Formula:	C₂₉H₃₄N₄OS	Molecular Weight:	486.671460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WNDQCYLWEGDSRK-UHFFFAOYSA-N

6926-41-6

N-[1-(1-adamantyl)ethyl]-2-aminoacetamide hydrochloride (1 supplier)

1579802-16-6

N-[1-(1-ADAMANTYL)ETHYL]-2-CHLOROACETAMIDE (0 suppliers)

N-[1-(1-Adamantyl)ethyl]-2-hydroxyacetamide (0 suppliers)

N-[1-(1-ADAMANTYL)ETHYL]-2-HYDROXYBENZAMIDE (0 suppliers)

N-[1-(1-ADAMANTYL)ETHYL]-3-AMINO-6-ETHYL-5,6,7,8-TETRAHYDROTHIENO[2,3-B]QUINOLINE-2-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-[1-(1-adamantyl)ethyl]-3-amino-6-ethyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide | CAS Registry Number: 445269-04-5
Synonyms: N-[1-(1-adamantyl)ethyl]-3-amino-6-ethyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide, N-[1-(adamantan-1-yl)ethyl]-3-amino-6-ethyl-5H,6H,7H,8H-thieno[2,3-b]quinoline-2-carboxamide, AM-807/13615895, C26H35N3OS, STK545546, AKOS003598057, MCULE-3774000118, SS-0610, 3-amino-6-ethyl-N-[1-(tricyclo[3.3.1.1~3,7~]dec-1-yl)ethyl]-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide

Molecular Formula:	C₂₆H₃₅N₃OS	Molecular Weight:	437.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IGTYJHNHTZSASS-UHFFFAOYSA-N

445269-04-5

N-[1-(1-ADAMANTYL)ETHYL]-4-OXO-4-THIOPHEN-2-YL-BUTANAMIDE (1 supplier)

IUPAC Name: N-[1-(1-adamantyl)ethyl]-4-oxo-4-thiophen-2-ylbutanamide | CAS Registry Number: 6602-78-4
Synonyms: MolPort-004-012-848, ZINC05560647, CID5240635, PB184743090

Molecular Formula:	C₂₀H₂₇NO₂S	Molecular Weight:	345.498880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WNOHCNQDOQBDGF-UHFFFAOYSA-N

6602-78-4

N-[1-(1-adamantyl)ethyl]formamide (2 suppliers)

IUPAC Name: N-[1-(1-adamantyl)ethyl]formamide | CAS Registry Number: 101468-16-0
Synonyms: FORMAMIDE, N-(1-ADAMANTYL-1-ETHYL)-, N-(1-(1-Adamantyl)ethyl)formamide, Formamide, N-(1-tricyclo(3.3.1.1(sup 3,7))dec-1-ylethyl)-, AC1L1OWF, AC1Q6QQT, AKOS014323809, LS-69410, n-[1-(tricyclo[3.3.1.13,7]dec-1-yl)ethyl]formamide

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.311940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HJSYQRZMNFETRL-UHFFFAOYSA-N

101468-16-0

N-[1-(1-adamantyl)hexyl]formamide (2 suppliers)

IUPAC Name: N-[1-(1-adamantyl)hexyl]formamide | CAS Registry Number: 101468-17-1
Synonyms: FORMAMIDE, N-(1-ADAMANTYL-1-HEXYL)-, N-(1-(1-Adamantyl)hexyl)formamide, n-[1-(tricyclo[3.3.1.13,7]dec-1-yl)hexyl]formamide, Formamide, N-(1-tricyclo(3.3.1.1(sup 3,7))dec-1-ylhexyl)-, AC1L1OWI, AC1Q6QR0, LS-69411

Molecular Formula:	C₁₇H₂₉NO	Molecular Weight:	263.418260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AENKDSUMRCXPDY-UHFFFAOYSA-N

101468-17-1

N-[1-(1-Benzofuran-2-yl)ethyl]-2-chloro-N-methylacetamide (4 suppliers)

IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-chloro-N-methylacetamide | CAS Registry Number: 1184567-77-8
Synonyms: N-[1-(1-benzofuran-2-yl)ethyl]-2-chloro-N-methylacetamide, AKOS010026517, NE35787, EN300-46770, Z1562122724

Molecular Formula:	C₁₃H₁₄ClNO₂	Molecular Weight:	251.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OUDVMYURCVBALE-UHFFFAOYSA-N

1184567-77-8

N-[1-(1-benzofuran-2-yl)ethyl]-2-chloroacetamide (3 suppliers)

N-[1-(1-Benzofuran-2-yl)ethyl]-2-chloropropanamide (4 suppliers)

IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-chloropropanamide | CAS Registry Number: 1154010-39-5
Synonyms: N-[1-(1-benzofuran-2-yl)ethyl]-2-chloropropanamide, AKOS005899442, NE29301, EN300-28052

Molecular Formula:	C₁₃H₁₄ClNO₂	Molecular Weight:	251.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QXLMWDZQNXDGOC-UHFFFAOYSA-N

1154010-39-5

N-[1-(1-Benzofuran-2-yl)ethyl]-N,N-diethylethane-1,2-diamine (0 suppliers)

N-[1-(1-Benzofuran-2-yl)ethyl]-N-(3-morpholin-4-ylpropyl)amine (0 suppliers)

N-[1-(1-Benzofuran-2-yl)ethyl]-N-cyclopentylamine (0 suppliers)

N-[1-(1-benzofuran-2-yl)ethyl]-N-methylamine (0 suppliers)

N-[1-(1-Benzofuran-2-yl)ethyl]cyclopropanamine (3 suppliers)

IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]cyclopropanamine | CAS Registry Number: 1016688-95-1
Synonyms: N-[1-(1-BENZOFURAN-2-YL)ETHYL]CYCLOPROPANAMINE, CTK6A4714, AKOS000160573, AKOS025141926, EN300-164300

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VOGQGWJKDLAPKW-UHFFFAOYSA-N

1016688-95-1

N-[1-(1-Benzofuran-2-yl)ethylidene]hydroxylamine (1 supplier)

IUPAC Name: (NE)-N-[1-(1-benzofuran-2-yl)ethylidene]hydroxylamine | CAS Registry Number: 1450-02-8
Synonyms: N-[1-(1-benzofuran-2-yl)ethylidene]hydroxylamine, 2-acetylcoumarone oxime, 91880-85-2, HMS544E20, AKOS001060910, NE37398, (Z)-1-(Benzofuran-2-yl)ethanone oxime, EN300-05907, (E)-N-[1-(1-benzofuran-2-yl)ethylidene]hydroxylamine

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ODADWVAESHXVQX-YRNVUSSQSA-N

1450-02-8

N-[1-(1-benzyl-2-oxo-ethylcarbamoyl)-2-methyl-propyl]-3-phenyldiazobenzamide (0 suppliers)

N-[1-(1-benzyl-2-oxo-ethylcarbamoyl)-2-methyl-propyl]-4-phenyldiazobenzamide (0 suppliers)

N-[1-(1-CYCLOHEXENYL)ETHYLIDENEAMINO]-2,4-DINITRO-ANILINE (1 supplier)

IUPAC Name: N-[(E)-1-(cyclohexen-1-yl)ethylideneamino]-2,4-dinitroaniline | CAS Registry Number: 1756-33-8
Synonyms: NSC407581, CID9569587

Molecular Formula:	C₁₄H₁₆N₄O₄	Molecular Weight:	304.301240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DUYYAJYPORDZKK-XNTDXEJSSA-N

1756-33-8

n-[1-(1-cyclopropylethyl)-1h-pyrazol-5-yl]acetamide (0 suppliers)

IUPAC Name: N-[2-(1-cyclopropylethyl)pyrazol-3-yl]acetamide | CAS Registry Number: 1181549-39-2
Synonyms: N-[2-(1-cyclopropylethyl)pyrazol-3-yl]acetamide, AKOS034663319, CS-0256455

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OXGZIJLJLCXNAF-UHFFFAOYSA-N

1181549-39-2

N-[1-(1-DIETHOXYPHOSPHORYLETHYLCARBAMOYL)ETHYL]-1-ETHYL-7-METHYL-4-OXO-1,8-NAPHTHYRIDINE-3-CARBOXAMIDE (1 supplier)

IUPAC Name: N-[1-(1-diethoxyphosphorylethylamino)-1-oxopropan-2-yl]-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide | CAS Registry Number: 83165-74-6
Synonyms: NSC351970, CID336766

Molecular Formula:	C₂₁H₃₁N₄O₆P	Molecular Weight:	466.467801 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NWCHQOVHKBYSNP-UHFFFAOYSA-N

83165-74-6

N-[1-(1-ETHYL-1H-PYRAZOL-4-YL)ETHYL]-2,2-DIFLUOROETHANAMINE (2 suppliers)

IUPAC Name: N-[1-(1-ethylpyrazol-4-yl)ethyl]-2,2-difluoroethanamine;hydrochloride | CAS Registry Number: 1431966-90-3
Synonyms: N-[1-(1-Ethyl-1H-pyrazol-4-yl)ethyl]-2,2-difluoroethanamine hydrochloride, N-[1-(1-ethylpyrazol-4-yl)ethyl]-2,2-difluoroethanamine;hydrochloride, MFCD25371255, AKOS024395368, MCULE-1858656891

Molecular Formula:	C₉H₁₆ClF₂N₃	Molecular Weight:	239.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ROXYJJMDWFLYKX-UHFFFAOYSA-N

1431966-90-3

N-[1-(1-ETHYL-3,6-DIHYDRO-2H-(PYRIDIN-4-YL))ETHYL]ACETAMIDE (2 suppliers)

IUPAC Name: N-[1-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)ethyl]acetamide | CAS Registry Number: 23969-86-0
Synonyms: NSC141049, CID284785, 1-Ethyl-1,2,3,6-tetrahydro-4-[1-acetamidoethyl]pyridine, N-[1-(1-Ethyl-1,2,3,6-tetrahydro-4-pyridinyl)ethyl]acetamide

Molecular Formula:	C₁₁H₂₀N₂O	Molecular Weight:	196.289300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SYVXYNOFJKJGNQ-UHFFFAOYSA-N

23969-86-0

N-[1-(1-formyl-3-methyl-butylcarbamoyl)-2-methyl-propyl]-3-phenyldiazobenzamide (0 suppliers)

N-[1-(1-formyl-3-methyl-butylcarbamoyl)-2-methyl-propyl]-4-phenyldiazobenzamide (0 suppliers)

N-[1-(1-HYDROXY(PYRIDIN-2-YL)IDENE)ETHYLIMINO]-4-PHENYL-PIPERAZINE-1-CARBOTHIOAMIDE (1 supplier)

IUPAC Name: N-[1-(1-hydroxypyridin-2-ylidene)ethylimino]-4-phenylpiperazine-1-carbothioamide | CAS Registry Number: 87587-12-0
Synonyms: NSC351083, CID336471

Molecular Formula:	C₁₈H₂₁N₅OS	Molecular Weight:	355.457240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MNZVVWDNTFKJOQ-UHFFFAOYSA-N

87587-12-0

N-[1-(1-HYDROXY(PYRIDIN-2-YL)IDENE)ETHYLIMINO]PIPERIDINE-1-CARBOTHIOAMIDE (1 supplier)

IUPAC Name: N-[1-(1-hydroxypyridin-2-ylidene)ethylimino]piperidine-1-carbothioamide | CAS Registry Number: 87587-03-9
Synonyms: NSC351080, CID336468

Molecular Formula:	C₁₃H₁₈N₄OS	Molecular Weight:	278.373220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JCEHOBPHKCOGDY-UHFFFAOYSA-N

87587-03-9

N-[1-(1-HYDROXY(PYRIDIN-2-YL)IDENE)ETHYLIMINO]THIOMORPHOLINE-4-CARBOTHIOAMIDE (1 supplier)

IUPAC Name: N-[1-(1-hydroxypyridin-2-ylidene)ethylimino]thiomorpholine-4-carbothioamide | CAS Registry Number: 87587-08-4
Synonyms: NSC354679, CID337296

Molecular Formula:	C₁₂H₁₆N₄OS₂	Molecular Weight:	296.411640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PQKNRGDVMQOIJC-UHFFFAOYSA-N

87587-08-4

N-[1-(1-HYDROXY-2-PHENYL-ETHYL)-PIPERIDIN-4-YL]-N-PHENYL-PROPIONAMIDE (2 suppliers)

IUPAC Name: N-[1-(1-hydroxy-2-phenylethyl)piperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 192385-57-2
Synonyms: N-[1-(1-Hydroxy-2-phenyl-ethyl)-piperidin-4-yl]-N-phenyl-propionamide, CTK4E0987, AB32447, AG-E-40546, KB-57004, A13210, N-[1-(1-Hydroxy-2-phenyl-ethyl)-piperidin-4-yl]-N-, N-(1-(1-hydroxy-2-phenylethyl)piperidin-4-yl)-N-phenylpropionamide, N-[1-(1-HYDROXY-2-PHENYLETHYL)-4-PIPERIDINYL]-N-PHENYL-PROPANAMIDE, Propanamide,N-[1-(1-hydroxy-2-phenylethyl)-4-piperidinyl]-N-phenyl-, PROPANAMIDE, N-[1-(1-HYDROXY-2-PHENYLETHYL)-4-PIPERIDINYL]-N-PHENYL-

Molecular Formula:	C₂₂H₂₈N₂O₂	Molecular Weight:	352.469920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SFGPUNPRPAPHFW-UHFFFAOYSA-N

192385-57-2

N-[1-(1-HYDROXYPYRIDIN-2-YLIDENE)ETHYLIMINO]-4-METHYL-PIPERIDINE-1-CARBOTHIOAMIDE (1 supplier)

IUPAC Name: N-[1-(1-hydroxypyridin-2-ylidene)ethylimino]-4-methylpiperidine-1-carbothioamide | CAS Registry Number: 87587-07-3
Synonyms: NSC354681, CID337298

Molecular Formula:	C₁₄H₂₀N₄OS	Molecular Weight:	292.399800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OOROQVRHNXMBFQ-UHFFFAOYSA-N

87587-07-3

N-[1-(1-Methyl-1H-imidazol-2-yl)ethylidene]hydroxylamine (2 suppliers)

IUPAC Name: N-[1-(1-methylimidazol-2-yl)ethylidene]hydroxylamine | CAS Registry Number: 945122-94-1
Synonyms: N-[1-(1-methyl-1H-imidazol-2-yl)ethylidene]hydroxylamine, 1-(1-methyl-1H-imidazol-2-yl)ethanone oxime, CTK8A6136, CTK8F2615, ZINC252460904, MCULE-6618880142, Z1270312107

Molecular Formula:	C₆H₉N₃O	Molecular Weight:	139.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JBCXLJLZKOTBAY-UHFFFAOYSA-N

945122-94-1

N-[1-(1-Methyl-1H-pyrazol-4-yl)ethyl]aniline (3 suppliers)

IUPAC Name: N-[1-(1-methylpyrazol-4-yl)ethyl]aniline | CAS Registry Number: 1250386-32-3
Synonyms: AKOS011052416, EN300-168765

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YVDAYJQAFFMKAV-UHFFFAOYSA-N

1250386-32-3

N-[1-(1-Methyl-1H-pyrazol-4-yl)ethyl]cyclohexanamine (2 suppliers)

IUPAC Name: N-[1-(1-methylpyrazol-4-yl)ethyl]cyclohexanamine | CAS Registry Number: 1251387-40-2
Synonyms: AKOS011052414, EN300-168764

Molecular Formula:	C₁₂H₂₁N₃	Molecular Weight:	207.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RPKZWQMBZACTFB-UHFFFAOYSA-N

1251387-40-2

N-[1-(1-Methyl-1H-pyrazol-4-yl)ethyl]cyclopropanamine (3 suppliers)

IUPAC Name: N-[1-(1-methylpyrazol-4-yl)ethyl]cyclopropanamine | CAS Registry Number: 1249786-52-4
Synonyms: N-[1-(1-methyl-1H-pyrazol-4-yl)ethyl]cyclopropanamine, AKOS011051094

Molecular Formula:	C₉H₁₅N₃	Molecular Weight:	165.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NCLCHHYODZXHBL-UHFFFAOYSA-N

1249786-52-4

N-[1-(1-Methyl-1H-pyrazol-4-yl)ethylidene]hydroxylamine (2 suppliers)

IUPAC Name: (NE)-N-[1-(1-methylpyrazol-4-yl)ethylidene]hydroxylamine | CAS Registry Number: 1221728-93-3
Synonyms: N-[1-(1-methyl-1H-pyrazol-4-yl)ethylidene]hydroxylamine, ZINC39947628, NE17500

Molecular Formula:	C₆H₉N₃O	Molecular Weight:	139.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NMPHMNPSFXFAKB-VMPITWQZSA-N

1221728-93-3

N-[1-(1-Methyl-1H-pyrazol-5-yl)-2-oxopiperidin-3-yl]methanesulfonamide (3 suppliers)

IUPAC Name: N-[1-(2-methylpyrazol-3-yl)-2-oxopiperidin-3-yl]methanesulfonamide | CAS Registry Number: 1803561-50-3
Synonyms: N-[1-(1-methyl-1H-pyrazol-5-yl)-2-oxopiperidin-3-yl]methanesulfonamide, NE42972

Molecular Formula:	C₁₀H₁₆N₄O₃S	Molecular Weight:	272.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WHUSZAVNCDCYSE-UHFFFAOYSA-N

1803561-50-3

N-[1-(1-METHYL-1H-PYRROL-2-YL)-ETHYL]-HYDROXYLAMINE (0 suppliers)

N-[1-(1-METHYL-1H-PYRROL-3-YL)-ETHYL]-HYDROXYLAMINE (0 suppliers)

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