N-(quinolin-2-yl)propane-1,3-diamine,N-(Quinolin-2-ylmethyl)cyclopropanamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

57301 to 57350 of 130269 results Page:

1140 1141 1142 1143 1144 1145 1146 [1147] 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160

PRODUCT NAME

CAS Registry Number

N-(quinolin-2-yl)propane-1,3-diamine (1 supplier)

IUPAC Name: N'-quinolin-2-ylpropane-1,3-diamine | CAS Registry Number: 199522-63-9
Synonyms: SureCN5943488, CTK0E0452, 1,3-Propanediamine, N-2-quinolinyl-, AKOS000166977

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.267600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZYOUCLPZGSZZCP-UHFFFAOYSA-N

199522-63-9

N-(Quinolin-2-ylmethyl)cyclopropanamine (1 supplier)

1042639-29-1

N-(quinolin-2-ylmethylideneamino)pyridin-4-amine (1 supplier)

IUPAC Name: N-[(Z)-quinolin-2-ylmethylideneamino]pyridin-4-amine | CAS Registry Number: 6342-53-6
Synonyms: NSC50124, ZINC8617762, NSC-50124

Molecular Formula:	C₁₅H₁₂N₄	Molecular Weight:	248.282580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QROCOHBRYGCCIN-BOPFTXTBSA-N

6342-53-6

N-(Quinolin-3-yl)-4-(2-sulfanyl-1H-imidazol-1-yl)benzamide (1 supplier)

IUPAC Name: N-quinolin-3-yl-4-(2-sulfanylidene-1H-imidazol-3-yl)benzamide | CAS Registry Number: 1803583-39-2
Synonyms: N-(quinolin-3-yl)-4-(2-sulfanyl-1H-imidazol-1-yl)benzamide, ZINC47572498, AKOS034318351, EN300-196686, Z432391546

Molecular Formula:	C₁₉H₁₄N₄OS	Molecular Weight:	346.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KIGDWCLLKWRVJH-UHFFFAOYSA-N

1803583-39-2

N-(Quinolin-3-yl)acrylamide (1 supplier)

IUPAC Name: N-quinolin-3-ylprop-2-enamide | CAS Registry Number: 591251-26-2
Synonyms: n-3-quinolinyl-2-propenamide, N-(3-Quinolyl)acrylamide, SCHEMBL4018954

Molecular Formula:	C₁₂H₁₀N₂O	Molecular Weight:	198.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NJCSPPAOEQXZRG-UHFFFAOYSA-N

591251-26-2

N-(quinolin-3-yl)furan-2-carboxamide (1 supplier)

403666-34-2

N-(Quinolin-3-ylmethyl)benzamide (1 supplier)

31867-06-8

N-(QUINOLIN-4-YL)ACETAMIDE (10 suppliers)

IUPAC Name: N-quinolin-4-ylacetamide | CAS Registry Number: 32433-28-6
Synonyms: 4-Acetylaminoquinoline, Ambkt2405, CCRIS 1689, Oprea1_514702, MolPort-002-474-263, CID148375, ZINC13282443, LS-188565

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OEONEHOVSJDOGK-UHFFFAOYSA-N

32433-28-6

N-(QUINOLIN-5-YL)ACETAMIDE (6 suppliers)

IUPAC Name: N-quinolin-5-ylacetamide | CAS Registry Number: 42464-80-2
Synonyms: 5-Acetylaminoquinoline, N-Quinolin-5-yl-acetamide, CCRIS 1690, TimTec1_000717, N-(quinolin-5-yl)acetamide, Oprea1_511613, Oprea1_783924, MLS000564444, MolPort-001-838-227, STK367099, HMS1536A13, CID162518, ZINC00061038, NCGC00175194-01, BAS 01516979, SMR000176968, LS-188598, BRD-K34541567-001-01-1

Molecular Formula:	C₁₁H₁₀N₂O	Molecular Weight:	186.209900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JXDASSXQWMYQGN-UHFFFAOYSA-N

42464-80-2

N-(QUINOLIN-5-YLMETHYL)ACETAMIDE (1 supplier)

N-(quinolin-5-ylmethyl)cyclopropanamine (0 suppliers)

IUPAC Name: N-(quinolin-5-ylmethyl)cyclopropanamine | CAS Registry Number: 937637-71-3
Synonyms: SCHEMBL1518133, AKOS003237623, DA-00704

Molecular Formula:	C₁₃H₁₄N₂	Molecular Weight:	198.263660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AUMWQNZRLJAEDH-UHFFFAOYSA-N

937637-71-3

N-(quinolin-6-yl)acetamide (7 suppliers)

N-(Quinolin-6-yl)acrylamide (1 supplier)

IUPAC Name: N-quinolin-6-ylprop-2-enamide | CAS Registry Number: 303129-81-9
Synonyms: SCHEMBL6029346, AKOS011928750

Molecular Formula:	C₁₂H₁₀N₂O	Molecular Weight:	198.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZISYUGFIZAZBSW-UHFFFAOYSA-N

303129-81-9

N-(QUINOLIN-6-YLMETHYL)TETRAHYDRO-2H-PYRAN-4-AMINE (1 supplier)

1153231-12-9

N-(Quinolin-8-yl)-[1,1'-biphenyl]-4-carboxamide (2 suppliers)

IUPAC Name: 4-phenyl-N-quinolin-8-ylbenzamide | CAS Registry Number: 304882-43-7
Synonyms: N-(8-quinolinyl)[1,1'-biphenyl]-4-carboxamide, WZU-13, N-(QUINOLIN-8-YL)-[1,1'-BIPHENYL]-4-CARBOXAMIDE, 4-phenyl-N-quinolin-8-ylbenzamide, Oprea1_211676, Oprea1_334854, CHEMBL213409, STK514441, AKOS000462466, N-(quinolin-8-yl)biphenyl-4-carboxamide, HY-162502, CS-1053597, AN-652/40082345

Molecular Formula:	C₂₂H₁₆N₂O	Molecular Weight:	324.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KWQYSNHHYBZQQU-UHFFFAOYSA-N

304882-43-7

N-(Quinolin-8-yl)bicyclo[1.1.1]pentane-1-carboxamide (1 supplier)

2381247-90-9

N-(quinolin-8-yl)formamide (2 suppliers)

IUPAC Name: N-quinolin-8-ylformamide | CAS Registry Number: 62937-22-8
Synonyms: Formamide, N-8-quinolinyl-, CTK2B0538, AKOS014323881

Molecular Formula:	C₁₀H₈N₂O	Molecular Weight:	172.183320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GTSIFUWGGBBDHX-UHFFFAOYSA-N

62937-22-8

N-(Quinolin-8-yl)naphthalene-2-sulfonamide (4 suppliers)

IUPAC Name: N-quinolin-8-ylnaphthalene-2-sulfonamide | CAS Registry Number: 270585-02-9
Synonyms: (2-NAPHTHYLSULFONYL)-8-QUINOLYLAMINE, N-(8-quinolinyl)-2-naphthalenesulfonamide, N-(quinolin-8-yl)naphthalene-2-sulfonamide, AC1LPQ8T, Oprea1_377382, SCHEMBL6979087, CHEMBL3392484, CTK7I2000, ZINC1137799, AKOS001360086, MCULE-4868151694, MS-7466, KS-0000294Q, N-quinolin-8-ylnaphthalene-2-sulfonamide, NCGC00161695-01, NCGC00161695-02, SR-01000252350, CU-00000000144-1, SR-01000252350-1, Z115639098

Molecular Formula:	C₁₉H₁₄N₂O₂S	Molecular Weight:	334.393 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MAZMYJGUAOTQGL-UHFFFAOYSA-N

270585-02-9

n-(Quinolin-8-yl)quinoline-8-sulfonamide (1 supplier)

IUPAC Name: N-quinolin-8-ylquinoline-8-sulfonamide | CAS Registry Number: 21640-19-7
Synonyms: 8-QUINOLYL(8-QUINOLYLSULFONYL)AMINE, N-(quinolin-8-yl)quinoline-8-sulfonamide, N-quinolin-8-ylquinoline-8-sulfonamide, Oprea1_449811, SCHEMBL1507919, CHEMBL3392533, ZINC175216, MFCD00169000, N-8-quinolinyl-8-quinolinesulfonamide, AKOS002843472, MS-8786, N-(8-Quinolyl)quinoline-8-sulfonamide, NCGC00161719-01, CS-0350622, J3.663.036A, CU-00000000145-1, CU-00000000145-2

Molecular Formula:	C₁₈H₁₃N₃O₂S	Molecular Weight:	335.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GMSBWTPQXILZOK-UHFFFAOYSA-N

21640-19-7

N-(quinolin-8-ylmethyl)cyclopropanamine (2 suppliers)

IUPAC Name: N-(quinolin-8-ylmethyl)cyclopropanamine | CAS Registry Number: 921630-20-8
Synonyms: SCHEMBL661556, AKOS003237604, DA-00995

Molecular Formula:	C₁₃H₁₄N₂	Molecular Weight:	198.263660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VEVOBPWSCZXDGM-UHFFFAOYSA-N

921630-20-8

N-(QUINOLINE-2-CARBONYL)QUINOLINE-2-CARBOHYDRAZIDE (3 suppliers)

IUPAC Name: N'-(quinoline-2-carbonyl)quinoline-2-carbohydrazide | CAS Registry Number: 7477-47-6
Synonyms: NSC400842, CID344117

Molecular Formula:	C₂₀H₁₄N₄O₂	Molecular Weight:	342.350760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AXNNVHDQPASUNV-UHFFFAOYSA-N

7477-47-6

n-(quinoxalin-2-ylcarbonyl)glutamic acid (2 suppliers)

IUPAC Name: 2-(quinoxaline-2-carbonylamino)pentanedioic acid | CAS Registry Number: 5182-96-7
Synonyms: NSC96558, AC1Q5SGX, AC1L67YX, SCHEMBL15055852, NSC-96558, HE347755, 2-(quinoxaline-2-carbonylamino)pentanedioic acid

Molecular Formula:	C₁₄H₁₃N₃O₅	Molecular Weight:	303.274 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ODLOCEXGKMMHSD-UHFFFAOYSA-N

5182-96-7

n-(quinoxalin-2-ylcarbonyl)serine (2 suppliers)

IUPAC Name: 3-hydroxy-2-(quinoxaline-2-carbonylamino)propanoic acid | CAS Registry Number: 5182-99-0
Synonyms: 7150-22-3, NSC96556, AC1L67YR, AC1Q5SH0, DTXSID70294419, NSC70626, NSC-70626, NSC-96556, AKOS009368973, HE347756, 3-hydroxy-2-(quinoxaline-2-carbonylamino)propanoic acid

Molecular Formula:	C₁₂H₁₁N₃O₄	Molecular Weight:	261.237 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LGAAZSQTJQTRJH-UHFFFAOYSA-N

5182-99-0

N-(Quinoxalin-6-yl)acrylamide (1 supplier)

IUPAC Name: N-quinoxalin-6-ylprop-2-enamide | CAS Registry Number: 1183129-19-2

Molecular Formula:	C₁₁H₉N₃O	Molecular Weight:	199.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XHEDPNMINUCUKG-UHFFFAOYSA-N

1183129-19-2

N-(quinoxalin-6-yl)furan-2-carboxamide (3 suppliers)

IUPAC Name: N-quinoxalin-6-ylfuran-2-carboxamide | CAS Registry Number: 478079-11-7
Synonyms: N-(6-quinoxalinyl)-2-furamide, N-quinoxalin-6-ylfuran-2-carboxamide, Oprea1_471047, MLS000721542, CHEMBL1465699, HMS2665H20, ZINC1399127, MFCD02570960, AKOS005101223, MCULE-7278938597, SMR000335857, 7R-0644

Molecular Formula:	C₁₃H₉N₃O₂	Molecular Weight:	239.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OMVSOTCJHVKNGC-UHFFFAOYSA-N

478079-11-7

N-(R)-9-METHYL-4-OXO-1-PHENYL-3,4,6,7-TETRAHYDRO[1,4]DIAZEPINO[6,7,1-HI]INDOL-3-ISONICOTINAMIDE (2 suppliers)

Synonyms: CI-1018, UNII-Y4O6325SYW, CHEMBL111925, Y4O6325SYW, DSSTox_CID_27248, DSSTox_RID_82208, DSSTox_GSID_47248, CAS-NOCAS_47248, SCHEMBL185627, DTXSID0047248, NOCAS_47248, Tox21_300203, DNC004504, NCGC00247925-01, NCGC00254191-01, PD-168787, (+)-CI-1018, CI-1018, (+)-, UNII-05127JZ9KQ component KYFWUBJMTHVBIF-QFIPXVFZSA-N, 4-Pyridinecarboxamide, N-((3R)-3,4,6,7-tetrahydro-9-methyl-4-oxo-1-phenylpyrrolo(3,2,1-jk)(1,4)benzodiazepin-3-yl)-

Molecular Formula:	C₂₄H₂₀N₄O₂	Molecular Weight:	396.450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KYFWUBJMTHVBIF-QFIPXVFZSA-N

179024-48-7

N-(R,S)-ALPHA-HYDROXYDODECANOYL-D-ERYTHRO-DIHYDROSPHINGOSINE (1 supplier)

N-(R,S)-ALPHA-HYDROXYDODECANOYL-D-ERYTHRO-SPHINGOSINE (1 supplier)

N-(R,S)-ALPHA-HYDROXYHEXADECANOYL-D-ERYTHRO-DIHYDROSPHINGOSINE (1 supplier)

N-(R,S)-ALPHA-HYDROXYOCTADECANOYL-D-ERYTHRO-DIHYDROSPHINGOSINE (1 supplier)

N-(R,S)-ALPHA-HYDROXYOCTADECANOYL-D-ERYTHRO-SPHINGOSINE (1 supplier)

N-(S)-1-(1-PHENYLETHYL)-3-PYRROLIDINONE (1 supplier)

N-(S-(2-METHOXY-2-OXOETHYL)-N-(1-OXODECYL)-L-CYSTEINYL)-L-TYROSINE METHYL ESTER (1 supplier)

IUPAC Name: methyl 2-[[2-(decanoylamino)-3-(2-methoxy-2-oxoethyl)sulfanylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoate | CAS Registry Number: 32886-16-1
Synonyms: CID141751, L-Tyrosine, N-(S-(2-methoxy-2-oxoethyl)-N-(1-oxodecyl)-L-cysteinyl)-, methyl ester, L-Tyrosine,N-[S-(2-methoxy-2-oxoethyl)-N-(1-oxodecyl)-L-cysteinyl]-methyl ester

Molecular Formula:	C₂₆H₄₀N₂O₇S	Molecular Weight:	524.670000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: MPGGKMYFSDXRCE-UHFFFAOYSA-N

32886-16-1

N-(S-ACETYLMERCAPTOACETYL)-4-ISOTHIOCYANATE-PHENYLALANYL-GLYCYL-GLYCINE ETHYL ESTER (3 suppliers)

IUPAC Name: ethyl 2-[[2-[[(2S)-2-[(2-acetylsulfanylacetyl)amino]-3-(4-isothiocyanatophenyl)propanoyl]amino]acetyl]amino]acetate | CAS Registry Number: 161876-61-5
Synonyms: Maipgg, AC1L4IHQ, Glycine, N-(N-(N-((acetylthio)acetyl)-4-isothiocyanato-L-phenylalanyl)glycyl), ethyl ester, N-(S-Acetylmercaptoacetyl)-4-isothiocyanate-phenylalanyl-glycyl-glycine ethyl ester, ethyl 2-[[2-[[(2S)-2-[(2-acetylsulfanylacetyl)amino]-3-(4-isothiocyanatophenyl)propanoyl]amino]acetyl]amino]acetate

Molecular Formula:	C₂₀H₂₄N₄O₆S₂	Molecular Weight:	480.557760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: JEZWXSLSXPGFMT-INIZCTEOSA-N

161876-61-5

N-(S-BENZYL-L-CYSTEINYL)-2-AMINOACRIDONE (2 suppliers)

IUPAC Name: 2-amino-10-(2-amino-3-benzylsulfanylpropanoyl)acridin-1-one | CAS Registry Number: 124656-61-7
Synonyms: ACMC-20mr5a, CTK8G7230, Propanamide,2-amino-N-(9,10-dihydro-9-oxo-2-acridinyl)-3-[(phenylmethyl)thio]-, (R)- (9CI)

Molecular Formula:	C₂₃H₂₁N₃O₂S	Molecular Weight:	403.496740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VJWVFGTZWNEEMQ-UHFFFAOYSA-N

124656-61-7

N-(S-HYDRINDACEN-1-YL)-2-PYRROLIDIN-1-YLACETAMIDE HCL (2 suppliers)

IUPAC Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-pyrrolidin-1-ylacetamide hydrochloride | CAS Registry Number: 75463-41-1
Synonyms: VUFB10,550, CID3058665, LS-137058, N-(s-Hydrindacen-1-yl)-2-pyrrolidinoacetamide hydrochloride, 1-Pyrrolidineacetamide, N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-, monohydrochloride, N-(1,2,3,5,6,7-Hexahydro-s-indacen-1-yl)-1-pyrrolidineacetamide hydrochloride

Molecular Formula:	C₁₈H₂₅ClN₂O	Molecular Weight:	320.856900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IWOVOMWYFVODNU-UHFFFAOYSA-N

75463-41-1

N-(S-HYDRINDACEN-1-YL)ACETAMIDE (2 suppliers)

IUPAC Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)acetamide | CAS Registry Number: 75463-38-6
Synonyms: N-(s-Hydrindacen-1-yl)acetamide, VUFB 10,103, BRN 2728461, CID53268, LS-9657, N-(1,2,3,5,6,7-Hexahydro-s-indacen-1-yl)acetamide, ACETAMIDE, N-(1,2,3,5,6,7-HEXAHYDRO-s-INDACEN-1-YL)-

Molecular Formula:	C₁₄H₁₇NO	Molecular Weight:	215.290880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YWJFSPNAXUXYJA-UHFFFAOYSA-N

75463-38-6

N-(S-HYDRINDACEN-4-YL)-2-PIPERIDIN-1-YLPROPIONAMIDE HCL (2 suppliers)

IUPAC Name: N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-2-piperidin-1-ylpropanamide hydrochloride | CAS Registry Number: 85564-90-5
Synonyms: CID3069957, LS-113981, N-(s-Hydrindacen-4-yl)-2-piperidinopropionamide hydrochloride, N-(1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)-alpha-methyl-1-piperidineacetamide hydrochloride, 1-Piperidineacetamide, N-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-alpha-methyl-, monohydrochloride

Molecular Formula:	C₂₀H₂₉ClN₂O	Molecular Weight:	348.910060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SRTYTKZWAYSEDQ-UHFFFAOYSA-N

85564-90-5

N-(S-METHYL)MERCAPTOETHYLPROPRANOLOL (3 suppliers)

IUPAC Name: 1-(2-methylsulfanylethylamino)-3-naphthalen-1-yloxypropan-2-ol | CAS Registry Number: 75790-55-5
Synonyms: Nsmmep, N-(S-Methyl)mercaptoethylpropranolol, CID189839, 1-(S-Methyl-S-ethylamine)-3-naphthoxy-2-propanol, 2-Propanol, 1-((2-(methylthio)ethyl)amino)-3-(1-naphthalenyloxy)-, 1-((S-(Methyl)mercaptoethyl)amino)-3-(1-naphthalenyloxy)-2-propanol

Molecular Formula:	C₁₆H₂₁NO₂S	Molecular Weight:	291.408440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JMOIHCOHJQIYBE-UHFFFAOYSA-N

75790-55-5

N-(S-NITROSO-N-ACETYL-D,L-PENICILLAMINE)-2-AMINO-2-DEOXY-1,3,4,6-TETRA-O-ACETYL-SS-D-GLUCOPYRANOSE (9 suppliers)

IUPAC Name: [(3S,5S,6S)-5-[(2-acetamido-3-methyl-3-nitrososulfanylbutanoyl)amino]-3,4,6-triacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 202656-49-3
Synonyms: CTK8F0488, FT-0672934, N-(S-Nitroso-N-acetyl-D,L-penicillamine)-2-amino-2-deoxy-1,3,4,6-tetra-O-acetyl-beta-D-glucopyranose

Molecular Formula:	C₂₁H₃₁N₃O₁₂S	Molecular Weight:	549.548740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: VISYVRBZWPNIOD-RVLFTGMLSA-N

202656-49-3

N-(sec-butyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine (1 supplier)

677322-89-3

N-(SEC-BUTYL)-1,3-BENZOTHIAZOL-2-AMINE (9 suppliers)

IUPAC Name: N-[(2S)-butan-2-yl]-1,3-benzothiazol-2-amine | CAS Registry Number: 28291-73-8
Synonyms: ZINC03338724, CID2454995

Molecular Formula:	C₁₁H₁₄N₂S	Molecular Weight:	206.307260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NIQUVXGLIIIHKS-QMMMGPOBSA-N

28291-73-8

N-(sec-butyl)-1,5-dimethyl-1H-pyrazole-3-carboxamide (1 supplier)

1052634-29-3

n-(Sec-butyl)-1-(2-methoxyethyl)-5-oxopyrrolidine-3-carboxamide (1 supplier)

1281138-36-0

n-(Sec-butyl)-1-(2-methoxyethyl)-6-oxo-1,6-dihydropyridazine-3-carboxamide (1 supplier)

1208496-73-4

n-(Sec-butyl)-1-(methylsulfonyl)piperidine-2-carboxamide (1 supplier)

1311453-26-5

N-(sec-Butyl)-1-butanamine (0 suppliers)

N-(sec-Butyl)-1-ethyl-4-nitro-1H-pyrazol-3-amine (2 suppliers)

IUPAC Name: N-butan-2-yl-1-ethyl-4-nitropyrazol-3-amine | CAS Registry Number: 1429418-89-2
Synonyms: AKOS024273270, MCULE-5955426813

Molecular Formula:	C₉H₁₆N₄O₂	Molecular Weight:	212.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KXSBNBFVCKCIRJ-UHFFFAOYSA-N

1429418-89-2

N-(sec-Butyl)-1-isopropyl-4-nitro-1H-pyrazol-3-amine (3 suppliers)

IUPAC Name: N-butan-2-yl-4-nitro-1-propan-2-ylpyrazol-3-amine | CAS Registry Number: 1429418-53-0
Synonyms: AKOS024273260, MCULE-3215445084, sec-Butyl-(1-isopropyl-4-nitro-1H-pyrazol-3-yl)-amine

Molecular Formula:	C₁₀H₁₈N₄O₂	Molecular Weight:	226.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RMVVHDCEMKECMI-UHFFFAOYSA-N

1429418-53-0

N-(sec-butyl)-1-methyl-1H-pyrazole-4-carboxamide (1 supplier)

1179394-11-6

57301 to 57350 of 130269 results Page:

1140 1141 1142 1143 1144 1145 1146 [1147] 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160