N-(2-phenylpropyl)thiophene-2-carboxamide,N-(2-phenylquinazolin-6-yl)acetamidine Suppliers & Manufacturers

CHEMICAL products beginning with : N

28251 to 28300 of 118561 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-phenylpropyl)thiophene-2-carboxamide (0 suppliers)

IUPAC Name: N-(2-phenylpropyl)thiophene-2-carboxamide | CAS Registry Number: 6043-44-3
Synonyms: AC1MEPDH, BAS 00729596, CBMicro_013513, MolPort-001-015-318, SMSF0012009, AKOS000639129, AKOS017261349, CB06109, MCULE-8841091490, N-(2-phenylpropyl)-2-thienylcarboxamide, BIM-0013657.P001, KB-101335, ST45007633, ST50431065, Thiophene-2-carboxylic acid (2-phenyl-propyl)-amide

Molecular Formula:	C₁₄H₁₅NOS	Molecular Weight:	245.340000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZVIZJNKVDUHEHE-UHFFFAOYSA-N

6043-44-3

N-(2-phenylquinazolin-6-yl)acetamidine (1 supplier)

IUPAC Name: N'-(2-phenylquinazolin-6-yl)ethanimidamide | CAS Registry Number: 863771-04-4
Synonyms: SCHEMBL3191800, DA-02379

Molecular Formula:	C₁₆H₁₄N₄	Molecular Weight:	262.309160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MZPGCUHPXKJYFN-UHFFFAOYSA-N

863771-04-4

N-(2-phenylquinazolin-7-yl)acetamidine (0 suppliers)

IUPAC Name: N'-(2-phenylquinazolin-7-yl)ethanimidamide | CAS Registry Number: 1056140-98-7
Synonyms: SCHEMBL3192975, n-(2-phenylquinazolin-7-yl)acetamidine

Molecular Formula:	C₁₆H₁₄N₄	Molecular Weight:	262.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NQMBUAWNESIIIC-UHFFFAOYSA-N

1056140-98-7

N-(2-phenylquinolin-6-yl)acetamidine (0 suppliers)

IUPAC Name: N'-(2-phenylquinolin-6-yl)ethanimidamide | CAS Registry Number: 863770-43-8
Synonyms: SCHEMBL3202307

Molecular Formula:	C₁₇H₁₅N₃	Molecular Weight:	261.328 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HMNPGVRLJKIPLD-UHFFFAOYSA-N

863770-43-8

N-(2-phenylquinoxalin-6-yl)acetamidine (0 suppliers)

IUPAC Name: N'-(2-phenylquinoxalin-6-yl)ethanimidamide | CAS Registry Number: 1056141-57-1
Synonyms: SCHEMBL3194098, n-(2-phenylquinoxalin-6-yl)acetamidine

Molecular Formula:	C₁₆H₁₄N₄	Molecular Weight:	262.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MBZFPRQXOXEWJZ-UHFFFAOYSA-N

1056141-57-1

N-(2-PHENYLSULFANYL-PHENYL)-ACETAMIDE (0 suppliers)

IUPAC Name: N-(2-phenylsulfanylphenyl)acetamide | CAS Registry Number: 1489-23-2
Synonyms: NSC632996, 2-Acetamidophenyl phenyl sulfide, N-(2-phenylsulfanylphenyl)acetamide, ST51033667, 2AcNHPh-S-Ph, AC1Q5OBA, AGN-PC-0JQI1X, AC1L7QP1, MLS000064513, N-(2-phenylthiophenyl)acetamide, CHEMBL1716869, MolPort-001-007-038, HMS2435I14, N-[2-(phenylthio)phenyl]acetamide, ZINC00265052, AKOS000381013, Acetamide, N-[2-(phenylthio)phenyl]-, MCULE-7331256392, NSC-632996, NCI60_010904

Molecular Formula:	C₁₄H₁₃NOS	Molecular Weight:	243.324120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UYBXGTHDRYRWFD-UHFFFAOYSA-N

1489-23-2

N-(2-phenylthiazolo[4,5-b]pyridin-5-yl)Benzamide (0 suppliers)

IUPAC Name: N-(2-phenyl-[1,3]thiazolo[4,5-b]pyridin-5-yl)benzamide | CAS Registry Number: 52334-39-1
Synonyms: SCHEMBL11645300, LVFKRZVWBVDHBL-UHFFFAOYSA-N, KB-270953, 2-Phenyl-5-Benzoylaminothiazolo[4,5-b]pyridine, benzamide,n-(2-phenylthiazolo[4,5-b]pyridin-5-yl)-

Molecular Formula:	C₁₉H₁₃N₃OS	Molecular Weight:	331.391020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LVFKRZVWBVDHBL-UHFFFAOYSA-N

52334-39-1

N-(2-PHENYLVINYLSULFONYLAMINO)FORMAMIDE (2 suppliers)

IUPAC Name: N-(2-phenylethenylsulfonylamino)formamide | CAS Registry Number: 75968-19-3
Synonyms: NSC285699, CID323656

Molecular Formula:	C₉H₁₀N₂O₃S	Molecular Weight:	226.252300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VOLAVKUIEOJIEL-UHFFFAOYSA-N

75968-19-3

N-(2-PHOSPHONOMETHOXYETHYLGUANINE) (2 suppliers)

IUPAC Name: [(2S)-1-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxypropan-2-yl]oxymethylphosphonic acid | CAS Registry Number: 116558-95-3
Synonyms: HPMPG, (S)-HPMPG, CHEBI:249952, AIDS080923, N-(2-Phosphonomethoxyethylguanine), AIDS-080923, CID73257, 9-[(2S)-3-Hydroxy-2-phosphonylmethoxylpropyl]guanine, (R)-[2-(2-Amino-6-oxo-1,6-dihydro-purin-9-yl)-1-hydroxymethyl-ethoxymethyl]-phosphonic acid, 24H, Phosphonic acid, [[(1S)-2-(2-amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-1-(hydroxymethyl)ethoxy]methyl]-

Molecular Formula:	C₉H₁₄N₅O₆P	Molecular Weight:	319.211121 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: VXDNQJCXIVLMQW-YFKPBYRVSA-N

116558-95-3

N-(2-Picolinoylphenyl)benzamide (7 suppliers)

IUPAC Name: N-[2-(pyridine-2-carbonyl)phenyl]benzamide | CAS Registry Number: 91025-05-7
Synonyms: n-[2-(pyridin-2-ylcarbonyl)phenyl]benzamide, NSC150843, AC1L6B3V, AC1Q5FL3, SureCN9842617, CTK3I8764, ANW-67377, AR-1K3762, AKOS016006824, AG-C-33237, NSC-150843, AK-88299, KB-258134, N-[2-(pyridine-2-carbonyl)phenyl]benzamide, Benzamide, N-[2-(2-pyridinylcarbonyl)phenyl]-, N-BENZOYL-2-(2-PYRIDINYLCARBONYL)-ANILINE

Molecular Formula:	C₁₉H₁₄N₂O₂	Molecular Weight:	302.326660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FPOAXSRJSZTTDO-UHFFFAOYSA-N

91025-05-7

N-(2-picolyl)-3,5-dimethylbenzamide (4 suppliers)

IUPAC Name: 3,5-dimethyl-N-(pyridin-2-ylmethyl)benzamide | CAS Registry Number: 51832-85-0
Synonyms: BRN 0400544, MolPort-000-108-930, N-(2-Picolyl)-3,5-dimethylbenzamide, CID40144, ZINC00496691, 3,5-Dimethyl-N-(2-pyridinylmethyl)benzamide, ASN 07399375, LS-26739, 3,5-Dimethyl-N-pyridin-2-ylmethyl-benzamide, PB-01227453, M 14012-2, 5-22-09-00246 (Beilstein Handbook Reference), BENZAMIDE, 3,5-DIMETHYL-N-(2-PYRIDINYLMETHYL)-

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.300340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NWMRLCLEASCQCO-UHFFFAOYSA-N

51832-85-0

N-(2-PICOLYL)-N-(4-METHOXYPHENYL)-N-(2-PIPERIDIN-1-YLETHYL)AMINE HCL (2 suppliers)

IUPAC Name: 4-methoxy-N-(2-piperidin-1-ium-1-ylethyl)-N-(pyridin-2-ylmethyl)aniline chloride | CAS Registry Number: 27540-35-8
Synonyms: CID33932, LS-19868, N-(2-Picolyl)-N-(4-methoxyphenyl)-N-(2-piperidinoethyl)amine hydrochloride, ANILINE, p-METHOXY-N-(2-PIPERIDINOETHYL)-N-(2-PYRIDYLMETHYL)-, HYDROCHLORIDE

Molecular Formula:	C₂₀H₂₈ClN₃O	Molecular Weight:	361.908820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MCWFAXZYDVHUSZ-UHFFFAOYSA-N

27540-35-8

N-(2-Piperazin-1-ylethyl)-1,3-benzodioxole-5-carboxamide (3 suppliers)

IUPAC Name: N-(2-piperazin-1-ylethyl)-1,3-benzodioxole-5-carboxamide | CAS Registry Number: 1082576-60-0
Synonyms: N-(2-piperazin-1-ylethyl)-1,3-benzodioxole-5-carboxamide, ZINC19680796, AKOS009618815, MCULE-7690274069, L-5096, F2145-0478, N-[2-(piperazin-1-yl)ethyl]-2H-1,3-benzodioxole-5-carboxamide

Molecular Formula:	C₁₄H₁₉N₃O₃	Molecular Weight:	277.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GBHHNIUWVXEDJD-UHFFFAOYSA-N

1082576-60-0

n-(2-piperazin-1-ylethyl)-2-furamide dihydrochloride (0 suppliers)

IUPAC Name: N-(2-piperazin-1-ylethyl)furan-2-carboxamide;dihydrochloride | CAS Registry Number: 1426290-26-7
Synonyms: AKOS026746498, N-(2-piperazin-1-ylethyl)-2-furamide dihydrochloride, F2158-1214, N-(2-(Piperazin-1-yl)ethyl)furan-2-carboxamide dihydrochloride

Molecular Formula:	C₁₁H₁₉Cl₂N₃O₂	Molecular Weight:	296.190 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: MYFGVZRAOSVOLO-UHFFFAOYSA-N

1426290-26-7

N-(2-PIPERAZIN-1-YLETHYL)ACETAMIDE (5 suppliers)

IUPAC Name: N-(2-piperazin-1-ylethyl)acetamide | CAS Registry Number: 178244-38-7
Synonyms: SureCN1021302, CTK4D6721, AKOS009340727, AG-E-28447, N-[2-(Piperazin-1-yl)ethyl]acetamide, Acetamide,N-[2-(1-piperazinyl)ethyl]-

Molecular Formula:	C₈H₁₇N₃O	Molecular Weight:	171.240080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XPSRIHVLKNYNAR-UHFFFAOYSA-N

178244-38-7

N-(2-piperazin-1-ylethyl)acridin-9-amine (0 suppliers)

IUPAC Name: N-(2-piperazin-1-ylethyl)acridin-9-amine | CAS Registry Number: 86863-22-1
Synonyms: AC1L5BCS, N-(2-(1-Piperazinyl)ethyl)-9-acridinamine, CHEMBL36944, N-[2-(piperazin-1-yl)ethyl]acridin-9-amine, 9-Acridinamine, N-(2-(1-piperazinyl)ethyl)-

Molecular Formula:	C₁₉H₂₂N₄	Molecular Weight:	306.404780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CUOLMMWRTNSMRJ-UHFFFAOYSA-N

86863-22-1

N-(2-piperazin-1-ylethyl)benzo[g]quinolin-4-amine (0 suppliers)

IUPAC Name: N-(2-piperazin-1-ylethyl)benzo[g]quinolin-4-amine | CAS Registry Number: 127136-31-6
Synonyms: ST50994138, N-(2-Piperazin-1-ylethyl)benzo(g)quinolin-4-amine, AC1L4BN5, AGN-PC-0JNH29, AKOS024362956, benzo[g]quinolin-4-yl(2-piperazinylethyl)amine, N-[2-(piperazin-1-yl)ethyl]benzo[g]quinolin-4-amine

Molecular Formula:	C₁₉H₂₂N₄	Molecular Weight:	306.404780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FJPLPCGDJZZCOZ-UHFFFAOYSA-N

127136-31-6

n-(2-piperazin-1-ylethyl)cyclobutanecarboxamide dihydrochloride (0 suppliers)

IUPAC Name: N-(2-piperazin-1-ylethyl)cyclobutanecarboxamide;dihydrochloride | CAS Registry Number: 1426290-62-1
Synonyms: AKOS026746494, F2158-1210, N-(2-piperazin-1-ylethyl)cyclobutanecarboxamide dihydrochloride, N-(2-(Piperazin-1-yl)ethyl)cyclobutanecarboxamide dihydrochloride

Molecular Formula:	C₁₁H₂₃Cl₂N₃O	Molecular Weight:	284.220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: LZKMZVJJIQYPJF-UHFFFAOYSA-N

1426290-62-1

N-(2-piperazin-1-ylethyl)cyclohexanecarboxamide dihydrochloride (2 suppliers)

IUPAC Name: N-(2-piperazin-1-ylethyl)cyclohexanecarboxamide;dihydrochloride | CAS Registry Number: 1426291-09-9
Synonyms: AKOS026746496, F2158-1212

Molecular Formula:	C₁₃H₂₇Cl₂N₃O	Molecular Weight:	312.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: SMDOZDFVARPPKI-UHFFFAOYSA-N

1426291-09-9

n-(2-piperazin-1-ylethyl)cyclopentanecarboxamide dihydrochloride (0 suppliers)

IUPAC Name: N-(2-piperazin-1-ylethyl)cyclopentanecarboxamide;dihydrochloride | CAS Registry Number: 1426291-54-4
Synonyms: AKOS026746495, F2158-1211, N-(2-piperazin-1-ylethyl)cyclopentanecarboxamide dihydrochloride, N-(2-(Piperazin-1-yl)ethyl)cyclopentanecarboxamide dihydrochloride

Molecular Formula:	C₁₂H₂₅Cl₂N₃O	Molecular Weight:	298.250 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: HMQCFQQJESSTTF-UHFFFAOYSA-N

1426291-54-4

N-(2-piperazin-1-ylethyl)cyclopropanecarboxamide dihydrochloride (2 suppliers)

IUPAC Name: N-(2-piperazin-1-ylethyl)cyclopropanecarboxamide;dihydrochloride | CAS Registry Number: 1426291-02-2
Synonyms: AKOS026746493, F2158-1209

Molecular Formula:	C₁₀H₂₁Cl₂N₃O	Molecular Weight:	270.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: DVIZBKRYQIOUFV-UHFFFAOYSA-N

1426291-02-2

N-(2-piperazin-1-ylethyl)imidazo[1,2-d][1,2,4]thiadiazol-3-amine (0 suppliers)

IUPAC Name: N-(2-piperazin-1-ylethyl)imidazo[1,2-d][1,2,4]thiadiazol-3-amine | CAS Registry Number: 766506-15-4

Molecular Formula:	C₁₀H₁₆N₆S	Molecular Weight:	252.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IZXMHIDYEXPQHV-UHFFFAOYSA-N

766506-15-4

N-(2-PIPERAZIN-1-YLETHYL)MALEIMIDE (5 suppliers)

IUPAC Name: 1-(2-piperazin-1-ylethyl)pyrrole-2,5-dione | CAS Registry Number: 190714-38-6
Synonyms: 1-(2-piperazin-1-ylethyl)pyrrole-2,5-dione, AC1NN00I, SureCN5868390, CTK4E0461, AKOS010607120, AG-E-39203

Molecular Formula:	C₁₀H₁₅N₃O₂	Molecular Weight:	209.245000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZPMIKPTTYNVZBU-UHFFFAOYSA-N

190714-38-6

N-(2-PIPERAZIN-1-YLETHYL)PROP-2-EN-1-AMINE (3 suppliers)

IUPAC Name: N-(2-piperazin-1-ylethyl)prop-2-en-1-amine | CAS Registry Number: 136369-38-5
Synonyms: AGN-PC-003N97, CTK4C0273, 1-Piperazineethanamine, N-2-propenyl-, AG-D-74118

Molecular Formula:	C₉H₁₉N₃	Molecular Weight:	169.267260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RRSJFIROQDCZNM-UHFFFAOYSA-N

136369-38-5

N-(2-PIPERAZIN-1-YLETHYL)PROP-2-ENAMIDE (5 suppliers)

IUPAC Name: N-(2-piperazin-1-ylethyl)prop-2-enamide | CAS Registry Number: 88992-94-3
Synonyms: 2-Propenamide,N-[2-(1-piperazinyl)ethyl]-, ACMC-20lg0u, SureCN730168, CTK5G2069, AKOS009618809, AG-H-60140, 2-Propenamide,N-[2-(1-piperazinyl)ethyl]-(9CI);N-(2-PIPERAZIN-1-YLETHYL)PROP-2-ENAMIDE

Molecular Formula:	C₉H₁₇N₃O	Molecular Weight:	183.250780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YHISAQJGKPTPHT-UHFFFAOYSA-N

88992-94-3

n-(2-piperazin-1-ylethyl)thiophene-2-carboxamide dihydrochloride (0 suppliers)

IUPAC Name: N-(2-piperazin-1-ylethyl)thiophene-2-carboxamide;dihydrochloride | CAS Registry Number: 1426290-63-2
Synonyms: AKOS026746499, F2158-1215, N-(2-(Piperazin-1-yl)ethyl)thiophene-2-carboxamide dihydrochloride, N-(2-piperazin-1-ylethyl)thiophene-2-carboxamide dihydrochloride

Molecular Formula:	C₁₁H₁₉Cl₂N₃OS	Molecular Weight:	312.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DJPPHXPAUQZEGR-UHFFFAOYSA-N

1426290-63-2

N-(2-piperazin-1-ylethyl)thiophene-3-carboxamide dihydrochloride (1 supplier)

IUPAC Name: N-(2-piperazin-1-ylethyl)thiophene-3-carboxamide;dihydrochloride | CAS Registry Number: 1426290-86-9
Synonyms: AKOS026746500, F2158-1216

Molecular Formula:	C₁₁H₁₉Cl₂N₃OS	Molecular Weight:	312.300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SPDHDSDSSVYGHY-UHFFFAOYSA-N

1426290-86-9

N-(2-piperazin-1-ylethyl)undecanamide (1 supplier)

IUPAC Name: N-(2-piperazin-1-ylethyl)undecanamide | CAS Registry Number: 93920-30-0
Synonyms: EINECS 300-115-9, ZINC111911704, LP000320, N-[2-(PIPERAZIN-1-YL)ETHYL]UNDECANAMIDE, Undecanoic acid, monoamide with piperazine-1-ethylamine

Molecular Formula:	C₁₇H₃₅N₃O	Molecular Weight:	297.479300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CNYLQKGMLFZWGE-UHFFFAOYSA-N

93920-30-0

N-(2-PIPERIDIN-1-YL-PHENYL)-SUCCINAMIC ACID (9 suppliers)

IUPAC Name: 4-oxo-4-(2-piperidin-1-ylanilino)butanoate | CAS Registry Number: 436088-44-7
Synonyms: ZINC00376346, CID6949371

Molecular Formula:	C₁₅H₁₉N₂O₃-	Molecular Weight:	275.322960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WQFJIMIQIBQSGI-UHFFFAOYSA-M

436088-44-7

N-(2-piperidin-1-ylethyl)-1h-indazol-3-amine (1 supplier)

IUPAC Name: N-(2-piperidin-1-ylethyl)-1H-indazol-3-amine | CAS Registry Number: 82819-14-5
Synonyms: 3-(2-Piperidinoethylamino)indazole, N-(2-(1-Piperidinyl)ethyl)-1H-indazol-3-amine, 1H-Indazol-3-amine, N-(2-(1-piperidinyl)ethyl)-, AC1MIEXP, SCHEMBL10831286, MQMXKSFEOSAPQP-UHFFFAOYSA-N, LS-81385, N-(2-piperidin-1-ylethyl)-1H-indazol-3-amine

Molecular Formula:	C₁₄H₂₀N₄	Molecular Weight:	244.335400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MQMXKSFEOSAPQP-UHFFFAOYSA-N

82819-14-5

N-(2-PIPERIDIN-1-YLETHYL)-2,3,4-TRIMETHOXYBENZENESULFONAMIDE (4 suppliers)

IUPAC Name: 2,3,4-trimethoxy-N-(2-piperidin-1-ylethyl)benzenesulfonamide | CAS Registry Number: 103595-47-7
Synonyms: CID3025492, LS-31707, Benzenesulfonamide, N-(2-piperidinoethyl)-2,3,4-trimethoxy-, N-(2-Piperidinoethyl)-2,3,4-trimethoxybenzenesulfonamide, Benzenesulfonamide, N-(2-(1-piperidinyl)ethyl)-2,3,4-trimethoxy-

Molecular Formula:	C₁₆H₂₆N₂O₅S	Molecular Weight:	358.453040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RQGBKJZFRGEKMI-UHFFFAOYSA-N

103595-47-7

N-(2-piperidin-1-ylethyl)-4-propan-2-yloxybenzenecarbothioamide (1 supplier)

IUPAC Name: N-(2-piperidin-1-ylethyl)-4-propan-2-yloxybenzenecarbothioamide | CAS Registry Number: 32412-06-9
Synonyms: BRN 1649997, p-Isopropoxy-N-(2-piperidinoethyl)thiobenzamide, Benzamide, p-isopropoxy-N-(2-piperidinoethyl)thio-, AC1MI4BO, AGN-PC-0KO8CN, CTK8I1968, LS-27072

Molecular Formula:	C₁₇H₂₆N₂OS	Molecular Weight:	306.466140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JXBGYKRYCIVMAP-UHFFFAOYSA-N

32412-06-9

N-(2-piperidin-1-ylethyl)-4-propoxybenzenecarbothioamide (2 suppliers)

IUPAC Name: N-(2-piperidin-1-ylethyl)-4-propoxybenzenecarbothioamide | CAS Registry Number: 69353-31-7
Synonyms: BRN 1649996, N-(2-Piperidinoethyl)-p-propoxythiobenzamide, BENZAMIDE, N-(2-PIPERIDINOETHYL)-p-PROPOXYTHIO-, AC1MHVS8, N- -p-propoxybenzothioamide, CTK9A1332, LS-27383, N-(2-Piperidinoethyl)-p-propoxybenzothioamide

Molecular Formula:	C₁₇H₂₆N₂OS	Molecular Weight:	306.466140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZMENZHVMHHTQHY-UHFFFAOYSA-N

69353-31-7

N-(2-Piperidin-2-yl-ethyl)-acetamide dihydrochloride (0 suppliers)

IUPAC Name: N-(2-piperidin-2-ylethyl)acetamide;dihydrochloride | CAS Registry Number: 1361115-79-8
Synonyms: N-[2-(piperidin-2-yl)ethyl]acetamide dihydrochloride

Molecular Formula:	C₉H₂₀Cl₂N₂O	Molecular Weight:	243.170 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: ZDODUKKFYOOFHF-UHFFFAOYSA-N

1361115-79-8

N-(2-PIPERIDIN-2-YLETHYL)ACETAMIDE (9 suppliers)

IUPAC Name: N-(2-piperidin-2-ylethyl)acetamide | CAS Registry Number: 886506-48-5
Synonyms: ZERO/005642, MolPort-002-499-093, ALBB-005713, N-(2-piperidin-2-ylethyl)acetamide, STK500823, CID4712475, N-[2-(piperidin-2-yl)ethyl]acetamide

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.252020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KAIPSSANSKXTLM-UHFFFAOYSA-N

886506-48-5

N-(2-Piperidin-3-yl-ethyl)-acetamide hydrochloride (2 suppliers)

IUPAC Name: N-(2-piperidin-3-ylethyl)acetamide;hydrochloride | CAS Registry Number: 1361113-52-1
Synonyms: N-[2-(piperidin-3-yl)ethyl]acetamide hydrochloride, AKOS030237192, Z1457132495

Molecular Formula:	C₉H₁₉ClN₂O	Molecular Weight:	206.710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CLTOQBYFVQFKEX-UHFFFAOYSA-N

1361113-52-1

N-(2-Piperidin-3-yl-ethyl)-methanesulfonamidehydrochloride (0 suppliers)

IUPAC Name: N-(2-piperidin-3-ylethyl)methanesulfonamide;hydrochloride | CAS Registry Number: 1361116-13-3
Synonyms: AKOS025991999, N-[2-(piperidin-3-yl)ethyl]methanesulfonamide hydrochloride

Molecular Formula:	C₈H₁₉ClN₂O₂S	Molecular Weight:	242.770 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OPAIWFSLVYOUKB-UHFFFAOYSA-N

1361116-13-3

N-(2-Piperidin-4-yl-ethyl)-acetamide dihydrochloride (0 suppliers)

IUPAC Name: N-(2-piperidin-4-ylethyl)acetamide;dihydrochloride | CAS Registry Number: 1361115-92-5
Synonyms: N-[2-(piperidin-4-yl)ethyl]acetamide dihydrochloride

Molecular Formula:	C₉H₂₀Cl₂N₂O	Molecular Weight:	243.170 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: KWLNDXJQMQOSTO-UHFFFAOYSA-N

1361115-92-5

N-(2-PIPERIDIN-4-YLETHYL)ACETAMIDE 95% (6 suppliers)

IUPAC Name: N-(2-piperidin-4-ylethyl)acetamide | CAS Registry Number: 70922-35-9
Synonyms: HEMNPHJPHULGLQ-UHFFFAOYSA-N, N-(2-piperidin-4-ylethyl)acetamide, ST4118783, N-(2-(Piperidin-4-yl)ethyl)acetamide, N-[2-(piperidin-4-yl)ethyl]acetamide, AC1NFPRB, 4-(2-acetamidoethyl)piperidine, SCHEMBL1037980, A3832/0162737, MolPort-002-735-955, N-(2-(4-piperidyl)ethyl)acetamide, STK661680, AKOS001755434, CCG-210305, MCULE-7669887235, Acetamide, N-(2-piperidin-4-ylethyl)-, AJ-52082, AK106931, Acetamide, N-[2-(4-piperidinyl)ethyl]-, Y-2046

Molecular Formula:	C₉H₁₈N₂O	Molecular Weight:	170.252020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HEMNPHJPHULGLQ-UHFFFAOYSA-N

70922-35-9

N-(2-Piperidin-4-ylethyl)methanesulfonamide (4 suppliers)

IUPAC Name: N-(2-piperidin-4-ylethyl)methanesulfonamide | CAS Registry Number: 85488-07-9
Synonyms: N-(2-piperidin-4-ylethyl)methanesulfonamide, n-(2-piperidin-4-yl-ethyl)-methanesulfonamide, N-(2-(Piperidin-4-yl)ethyl)methanesulfonamide, N-[2-(piperidin-4-yl)ethyl]methanesulfonamide, AC1N3OCX, SureCN7354566, CTK7B4504, MolPort-005-984-493, ALBB-005794, SBB047945, STK500882, AKOS005171486, AG-B-31927, CCG-210308, AK-96132

Molecular Formula:	C₈H₁₈N₂O₂S	Molecular Weight:	206.305720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UGPPYKTUXGONMA-UHFFFAOYSA-N

85488-07-9

N-(2-piperidin-4-ylethyl)methanesulfonamide;hydrochloride (5 suppliers)

IUPAC Name: N-(2-piperidin-4-ylethyl)methanesulfonamide;hydrochloride | CAS Registry Number: 70922-37-1
Synonyms: N-(2-Piperidin-4-ylethyl)methanesulfonamide hydrochloride, N-(2-(Piperidin-4-yl)ethyl)methanesulfonamide hydrochloride, N-[2-(piperidin-4-yl)ethyl]methanesulfonamide hydrochloride, SCHEMBL11173459, CTK7B4505, MolPort-000-165-013, XUCROSUHUNEDSZ-UHFFFAOYSA-N, AKOS015847626, AK190846, HE382100, TR-058888, N -(2-Piperidin-4-yl-ethyl)-methanesulfonamide, 4-(2-methanesulphonamidoethyl)piperidine hydrochloride, 4- (2-methanesulphonamidoethyl)piperidine hydrochloride, N-(2-Piperidin-4-yl-ethyl)-methanesulfonamide hydrochloride

Molecular Formula:	C₈H₁₉ClN₂O₂S	Molecular Weight:	242.766660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XUCROSUHUNEDSZ-UHFFFAOYSA-N

70922-37-1

N-(2-PIPERIDINOETHYL)-2,5-BIS(2,2,2-TRIFLUOROETHOXY)BENZENECARBOXAMIDE (2 suppliers)

IUPAC Name: N-(2-piperidin-1-ylethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 400080-12-8
Synonyms: N-(2-piperidinoethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide, N-[2-(piperidin-1-yl)ethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide, SMR000126327, MLS000541469, CHEMBL1898703, HMS2338N04, ZINC8666496, N-(2-piperidin-1-ylethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide, AKOS005087408, 3E-344S, MCULE-6998993490

Molecular Formula:	C₁₈H₂₂F₆N₂O₃	Molecular Weight:	428.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: UKQYEONDIIEFPC-UHFFFAOYSA-N

400080-12-8

N-(2-Piperidinylcarbonyl)-glycine methyl ester (0 suppliers)

IUPAC Name: methyl 2-(piperidine-2-carbonylamino)acetate | CAS Registry Number: 150208-65-4
Synonyms: AKOS010136669, n-(2-piperidinylcarbonyl)-glycine methyl ester

Molecular Formula:	C₉H₁₆N₂O₃	Molecular Weight:	200.238 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VVPQXMSXMXYQOE-UHFFFAOYSA-N

150208-65-4

N-(2-Piperidinylcarbonyl)-L-tryptophan (0 suppliers)

708214-78-2

N-(2-piperidinylmethyl)-1-Isoquinolinamine (0 suppliers)

IUPAC Name: N-(piperidin-2-ylmethyl)isoquinolin-1-amine | CAS Registry Number: 475105-50-1
Synonyms: SCHEMBL1597997, AKOS020864381, DA-42371

Molecular Formula:	C₁₅H₁₉N₃	Molecular Weight:	241.338 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LSAKDUXIJAVNPB-UHFFFAOYSA-N

475105-50-1

N-(2-piperidinylmethyl)-2-benzothiazolamine (0 suppliers)

IUPAC Name: N-(piperidin-2-ylmethyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 475105-47-6
Synonyms: SCHEMBL1597956, AKOS011053741, DA-42372

Molecular Formula:	C₁₃H₁₇N₃S	Molecular Weight:	247.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RKIBAFOKWVLBRJ-UHFFFAOYSA-N

475105-47-6

N-(2-piperidinylmethyl)-2-benzoxazolamine (0 suppliers)

IUPAC Name: N-(piperidin-2-ylmethyl)-1,3-benzoxazol-2-amine | CAS Registry Number: 475105-37-4
Synonyms: SCHEMBL1598005, AKOS011052379, DA-42376

Molecular Formula:	C₁₃H₁₇N₃O	Molecular Weight:	231.299 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SBWSJVQGYSXXMF-UHFFFAOYSA-N

475105-37-4

N-(2-piperidinylmethyl)-2-Pyrazinamine (0 suppliers)

IUPAC Name: N-(piperidin-2-ylmethyl)pyrazin-2-amine | CAS Registry Number: 475105-59-0
Synonyms: SCHEMBL1598645, AKOS011052763, DA-42365

Molecular Formula:	C₁₀H₁₆N₄	Molecular Weight:	192.266 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CNFHETTWSFQSMQ-UHFFFAOYSA-N

475105-59-0

N-(2-piperidinylmethyl)-2-Pyrimidinamine (0 suppliers)

IUPAC Name: N-(piperidin-2-ylmethyl)pyrimidin-2-amine | CAS Registry Number: 475105-57-8
Synonyms: SCHEMBL1596808, AKOS011051612, DA-42367, N-(piperidin-2-ylmethyl)pyrimidin-2-amine

Molecular Formula:	C₁₀H₁₆N₄	Molecular Weight:	192.266 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XVEDDYCPTYQOJS-UHFFFAOYSA-N

475105-57-8

N-(2-piperidinylmethyl)-2-Quinolinamine (0 suppliers)

IUPAC Name: N-(piperidin-2-ylmethyl)quinolin-2-amine | CAS Registry Number: 475105-45-4
Synonyms: SCHEMBL1596888, AKOS011052762, DA-42374

Molecular Formula:	C₁₅H₁₉N₃	Molecular Weight:	241.338 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OFKLLXVAVDMJJY-UHFFFAOYSA-N

475105-45-4

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