N-(2-Phenyloxazol-4-yl)isobutyramide,N-(2-Phenylphenyl)-4,5-dihydro-1,3-thiazol-2-amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

31301 to 31350 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-(2-Phenyloxazol-4-yl)isobutyramide (4 suppliers)

IUPAC Name: 2-methyl-N-(2-phenyl-1,3-oxazol-4-yl)propanamide | CAS Registry Number: 57069-11-1
Synonyms: MolPort-035-685-862, AKOS022188799, AK148998, AJ-139956

Molecular Formula:	C₁₃H₁₄N₂O₂	Molecular Weight:	230.262460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XMLIIFNVAOABKF-UHFFFAOYSA-N

57069-11-1

N-(2-Phenylphenyl)-4,5-dihydro-1,3-thiazol-2-amine (1 supplier)

IUPAC Name: N-(2-phenylphenyl)-4,5-dihydro-1,3-thiazol-2-amine | CAS Registry Number: 858008-78-3
Synonyms: N-(2-phenylphenyl)-4,5-dihydro-1,3-thiazol-2-amine, Maybridge4_003700, ZINC98723, HMS1531I04, CCG-45604, AKOS008077330, MCULE-5883022225, NE42991, EN300-64190, SR-01000003948, SR-01000003948-1, SR-01000003948-2, BRD-K13454286-001-01-2, Z234895873, N-{[1,1'-biphenyl]-2-yl}-4,5-dihydro-1,3-thiazol-2-amine

Molecular Formula:	C₁₅H₁₄N₂S	Molecular Weight:	254.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DMRHCJDVMSJANJ-UHFFFAOYSA-N

858008-78-3

N-(2-PHENYLPHENYL)BENZENESULFONAMIDE (1 supplier)

IUPAC Name: N-(2-phenylphenyl)benzenesulfonamide | CAS Registry Number: 93729-09-0
Synonyms: Ambcb5182483, Oprea1_709110, MLS002639262, NSC29122, MolPort-000-557-520, CID232080, ZINC01233476, SMR001548708

Molecular Formula:	C₁₈H₁₅NO₂S	Molecular Weight:	309.382200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QTJIFBIUXXTQPC-UHFFFAOYSA-N

93729-09-0

N-(2-phenylphenyl)propanamide (0 suppliers)

IUPAC Name: N-(2-phenylphenyl)propanamide | CAS Registry Number: 7470-52-2
Synonyms: NSC404312, Propionanilide, o-phenyl-, Ambcb6634810, N-(Biphenyl-2-yl)propionamide, AC1L84F5, SCHEMBL6206191, Propanamide,1'-biphenyl]-2-yl-, ZINC458081, ZINC00458081, AKOS008414557, MCULE-6977620969, NSC-404312, KB-109526, AB00113018-01

Molecular Formula:	C₁₅H₁₅NO	Molecular Weight:	225.285700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YLZZYWUZESGHDV-UHFFFAOYSA-N

7470-52-2

N-(2-Phenylpropan-2-yl)-1-(tetrahydropyran-4-ylmethyl)-1H-indazole-3-carboxamide (0 suppliers)

IUPAC Name: 1-(oxan-4-ylmethyl)-N-(2-phenylpropan-2-yl)indazole-3-carboxamide | CAS Registry Number: 1400742-50-8
Synonyms: CUMYL-THPINACA, SGT-42, SCHEMBL16173788, ZINC218736102

Molecular Formula:	C₂₃H₂₇N₃O₂	Molecular Weight:	377.488 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HINCNLQQLQFMRD-UHFFFAOYSA-N

1400742-50-8

N-(2-phenylpropan-2-yl)-2-(propylamino)acetamide (2 suppliers)

IUPAC Name: N-(2-phenylpropan-2-yl)-2-(propylamino)acetamide | CAS Registry Number: 91793-40-7
Synonyms: GEA 671, BRN 2842697, N-(alpha,alpha-Dimethylbenzyl)-2-(propylamino)acetamide, Acetamide, N-(alpha,alpha-dimethylbenzyl)-2-(propylamino)-, ACETAMIDE, N-(1-METHYL-1-PHENYLETHYL)-2-(PROPYLAMINO)-, AC1L1KRL, LS-9347

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.337280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VFFIBFFLDDIALY-UHFFFAOYSA-N

91793-40-7

N-(2-phenylpropan-2-yl)-2-(propylamino)propanamide (0 suppliers)

IUPAC Name: N-(2-phenylpropan-2-yl)-2-(propylamino)propanamide | CAS Registry Number: 91793-42-9
Synonyms: GEA 673, BRN 2974604, N-(alpha,alpha-Dimethylbenzyl)-2-(propylamino)propionamide, Propanamide, N-(1-methyl-1-phenylethyl)-2-(propylamino)-, Propionamide, N-(alpha,alpha-dimethylbenzyl)-2-(propylamino)-, AC1MJ60M, LS-124182

Molecular Formula:	C₁₅H₂₄N₂O	Molecular Weight:	248.363860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BWXNGCOSXBVXCT-UHFFFAOYSA-N

91793-42-9

N-(2-phenylpropan-2-yl)-4,5,6,7-tetrahydrobenzo[d]isoxazole-3-carboxamide (0 suppliers)

IUPAC Name: N-(2-phenylpropan-2-yl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide | CAS Registry Number: 1037312-45-0
Synonyms: SCHEMBL13545770, DA-16063

Molecular Formula:	C₁₇H₂₀N₂O₂	Molecular Weight:	284.352900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XLUSWXVNOMFMJP-UHFFFAOYSA-N

1037312-45-0

N-(2-Phenylpropan-2-yl)hydroxylamine (3 suppliers)

IUPAC Name: N-(2-phenylpropan-2-yl)hydroxylamine | CAS Registry Number: 96402-89-0
Synonyms: N-(2-phenylpropan-2-yl)hydroxylamine, SCHEMBL10933187, ZINC39649686, FCH2304286, N-(1-Methyl-1-phenylethyl)hydroxylamine, EN300-255934

Molecular Formula:	C₉H₁₃NO	Molecular Weight:	151.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HIXYOEVOSSWCIH-UHFFFAOYSA-N

96402-89-0

N-(2-Phenylpropan-2-yl)hydroxylamine hydrochloride (2 suppliers)

IUPAC Name: N-(2-phenylpropan-2-yl)hydroxylamine;hydrochloride | CAS Registry Number: 172160-13-3
Synonyms: EN300-256289

Molecular Formula:	C₉H₁₄ClNO	Molecular Weight:	187.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JCLMELFQNQIAOT-UHFFFAOYSA-N

172160-13-3

n-(2-phenylpropyl)cyclobutanamine (0 suppliers)

1249791-30-7

n-(2-phenylpropyl)cyclohexanamine (0 suppliers)

57203-53-9

n-(2-phenylpropyl)cyclopentanamine (0 suppliers)

860462-90-4

n-(2-phenylpropyl)oxan-4-amine (0 suppliers)

1154884-00-0

n-(2-phenylpropyl)oxolan-3-amine (1 supplier)

1339583-43-5

N-(2-phenylpropyl)piperidine-4-carboxamide (0 suppliers)

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 (1 supplier)

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) (1 supplier)

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 (5 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 (3 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 (1 supplier)

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 (0 suppliers)

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)-2-FURAMIDE DIHYDROCHLORIDE, 95+% (0 suppliers)

N-(2-PIPERAZIN-1-YLETHYL)ACETAMIDE (4 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)CYCLOBUTANECARBOXAMIDE DIHYDROCHLORIDE, 95+% (0 suppliers)

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)CYCLOHEXANECARBOXAMIDE DIHYDROCHLORIDE, 95+% (0 suppliers)

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)CYCLOPENTANECARBOXAMIDE DIHYDROCHLORIDE, 95+% (0 suppliers)

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)CYCLOPROPANECARBOXAMIDE DIHYDROCHLORIDE, 95+% (0 suppliers)

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 (4 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 (2 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 (4 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-2-CARBOXAMIDE DIHYDROCHLORIDE, 95+% (0 suppliers)

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

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