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CHEMICAL products beginning with : N
57001 to 57050 of 130811 results  Page: << Previous 50 Results 1140 [1141] 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(PYRROLIDINYLIDENE-2)GLUTAMINE (1 supplier)
Compound Structure IUPAC Name: (2S)-5-amino-2-(3,4-dihydro-2H-pyrrol-5-ylamino)-5-oxopentanoic acid | CAS Registry Number: 113561-29-8
Synonyms: N-(Pyrrolidinylidene-2)glutamine, BRN 5550973, CID3087205, LS-71914, N(sup 2)-(3,4-Dihydro-2H-pyrrol-5-yl)-L-glutamine, L-Glutamine, N(sup 2)-(3,4-dihydro-2H-pyrrol-5-yl)-

Molecular Formula: C9H15N3O3Molecular Weight: 213.233700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NOGDSGMXMLEQES-LURJTMIESA-N

113561-29-8
N-(quinolin-2-yl)propane-1,3-diamine (0 suppliers)
Compound Structure 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: C12H15N3Molecular Weight: 201.267600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZYOUCLPZGSZZCP-UHFFFAOYSA-N

199522-63-9
N-(Quinolin-2-ylmethyl)cyclopropanamine (0 suppliers)1042639-29-1
N-(quinolin-2-ylmethylideneamino)pyridin-4-amine (1 supplier)
Compound Structure IUPAC Name: N-[(Z)-quinolin-2-ylmethylideneamino]pyridin-4-amine | CAS Registry Number: 6342-53-6
Synonyms: NSC50124, ZINC8617762, NSC-50124

Molecular Formula: C15H12N4Molecular Weight: 248.282580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QROCOHBRYGCCIN-BOPFTXTBSA-N

6342-53-6
N-(Quinolin-3-yl)-4-(2-sulfanyl-1H-imidazol-1-yl)benzamide (2 suppliers)
Compound Structure 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: C19H14N4OSMolecular Weight: 346.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KIGDWCLLKWRVJH-UHFFFAOYSA-N

1803583-39-2
N-(Quinolin-3-yl)acrylamide (1 supplier)
Compound Structure 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: C12H10N2OMolecular Weight: 198.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NJCSPPAOEQXZRG-UHFFFAOYSA-N

591251-26-2
N-(quinolin-3-yl)furan-2-carboxamide (0 suppliers)403666-34-2
N-(Quinolin-3-ylmethyl)benzamide (1 supplier)31867-06-8
N-(QUINOLIN-4-YL)ACETAMIDE (8 suppliers)
Compound Structure 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: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OEONEHOVSJDOGK-UHFFFAOYSA-N

32433-28-6
N-(QUINOLIN-5-YL)ACETAMIDE (3 suppliers)
Compound Structure 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: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JXDASSXQWMYQGN-UHFFFAOYSA-N

42464-80-2
N-(QUINOLIN-5-YLMETHYL)ACETAMIDE (0 suppliers)
N-(quinolin-5-ylmethyl)cyclopropanamine (0 suppliers)
Compound Structure IUPAC Name: N-(quinolin-5-ylmethyl)cyclopropanamine | CAS Registry Number: 937637-71-3
Synonyms: SCHEMBL1518133, AKOS003237623, DA-00704

Molecular Formula: C13H14N2Molecular Weight: 198.263660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AUMWQNZRLJAEDH-UHFFFAOYSA-N

937637-71-3
N-(quinolin-6-yl)acetamide (6 suppliers)
N-(Quinolin-6-yl)acrylamide (1 supplier)
Compound Structure IUPAC Name: N-quinolin-6-ylprop-2-enamide | CAS Registry Number: 303129-81-9
Synonyms: SCHEMBL6029346, AKOS011928750

Molecular Formula: C12H10N2OMolecular Weight: 198.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZISYUGFIZAZBSW-UHFFFAOYSA-N

303129-81-9
N-(QUINOLIN-6-YLMETHYL)TETRAHYDRO-2H-PYRAN-4-AMINE (0 suppliers)1153231-12-9
N-(Quinolin-8-yl)-[1,1'-biphenyl]-4-carboxamide (2 suppliers)
Compound Structure 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: C22H16N2OMolecular Weight: 324.400 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure IUPAC Name: N-quinolin-8-ylformamide | CAS Registry Number: 62937-22-8
Synonyms: Formamide, N-8-quinolinyl-, CTK2B0538, AKOS014323881

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTSIFUWGGBBDHX-UHFFFAOYSA-N

62937-22-8
N-(Quinolin-8-yl)naphthalene-2-sulfonamide (3 suppliers)
Compound Structure 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: C19H14N2O2SMolecular Weight: 334.393 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MAZMYJGUAOTQGL-UHFFFAOYSA-N

270585-02-9
n-(Quinolin-8-yl)quinoline-8-sulfonamide (0 suppliers)
Compound Structure 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: C18H13N3O2SMolecular Weight: 335.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GMSBWTPQXILZOK-UHFFFAOYSA-N

21640-19-7
N-(quinolin-8-ylmethyl)cyclopropanamine (2 suppliers)
Compound Structure IUPAC Name: N-(quinolin-8-ylmethyl)cyclopropanamine | CAS Registry Number: 921630-20-8
Synonyms: SCHEMBL661556, AKOS003237604, DA-00995

Molecular Formula: C13H14N2Molecular Weight: 198.263660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VEVOBPWSCZXDGM-UHFFFAOYSA-N

921630-20-8
N-(QUINOLINE-2-CARBONYL)QUINOLINE-2-CARBOHYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N'-(quinoline-2-carbonyl)quinoline-2-carbohydrazide | CAS Registry Number: 7477-47-6
Synonyms: NSC400842, CID344117

Molecular Formula: C20H14N4O2Molecular Weight: 342.350760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AXNNVHDQPASUNV-UHFFFAOYSA-N

7477-47-6
n-(quinoxalin-2-ylcarbonyl)glutamic acid (1 supplier)
Compound Structure 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: C14H13N3O5Molecular Weight: 303.274 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ODLOCEXGKMMHSD-UHFFFAOYSA-N

5182-96-7
n-(quinoxalin-2-ylcarbonyl)serine (1 supplier)
Compound Structure 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: C12H11N3O4Molecular Weight: 261.237 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: LGAAZSQTJQTRJH-UHFFFAOYSA-N

5182-99-0
N-(Quinoxalin-6-yl)acrylamide (1 supplier)
Compound Structure IUPAC Name: N-quinoxalin-6-ylprop-2-enamide | CAS Registry Number: 1183129-19-2

Molecular Formula: C11H9N3OMolecular Weight: 199.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XHEDPNMINUCUKG-UHFFFAOYSA-N

1183129-19-2
N-(quinoxalin-6-yl)furan-2-carboxamide (3 suppliers)
Compound Structure 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: C13H9N3O2Molecular Weight: 239.230 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C24H20N4O2Molecular Weight: 396.450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KYFWUBJMTHVBIF-QFIPXVFZSA-N

179024-48-7
N-(R,S)-ALPHA-HYDROXYDODECANOYL-D-ERYTHRO-DIHYDROSPHINGOSINE (0 suppliers)
N-(R,S)-ALPHA-HYDROXYDODECANOYL-D-ERYTHRO-SPHINGOSINE (0 suppliers)
N-(R,S)-ALPHA-HYDROXYHEXADECANOYL-D-ERYTHRO-DIHYDROSPHINGOSINE (0 suppliers)
N-(R,S)-ALPHA-HYDROXYOCTADECANOYL-D-ERYTHRO-DIHYDROSPHINGOSINE (0 suppliers)
N-(R,S)-ALPHA-HYDROXYOCTADECANOYL-D-ERYTHRO-SPHINGOSINE (0 suppliers)
N-(S)-1-(1-PHENYLETHYL)-3-PYRROLIDINONE (0 suppliers)
N-(S-(2-METHOXY-2-OXOETHYL)-N-(1-OXODECYL)-L-CYSTEINYL)-L-TYROSINE METHYL ESTER (1 supplier)
Compound Structure 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: C26H40N2O7SMolecular Weight: 524.670000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MPGGKMYFSDXRCE-UHFFFAOYSA-N

32886-16-1
N-(S-ACETYLMERCAPTOACETYL)-4-ISOTHIOCYANATE-PHENYLALANYL-GLYCYL-GLYCINE ETHYL ESTER (1 supplier)
Compound Structure 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: C20H24N4O6S2Molecular Weight: 480.557760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: JEZWXSLSXPGFMT-INIZCTEOSA-N

161876-61-5
N-(S-BENZYL-L-CYSTEINYL)-2-AMINOACRIDONE (1 supplier)
Compound Structure 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: C23H21N3O2SMolecular Weight: 403.496740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VJWVFGTZWNEEMQ-UHFFFAOYSA-N

124656-61-7
N-(S-HYDRINDACEN-1-YL)-2-PYRROLIDIN-1-YLACETAMIDE HCL (1 supplier)
Compound Structure 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: C18H25ClN2OMolecular Weight: 320.856900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IWOVOMWYFVODNU-UHFFFAOYSA-N

75463-41-1
N-(S-HYDRINDACEN-1-YL)ACETAMIDE (1 supplier)
Compound Structure 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: C14H17NOMolecular Weight: 215.290880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YWJFSPNAXUXYJA-UHFFFAOYSA-N

75463-38-6
N-(S-HYDRINDACEN-4-YL)-2-PIPERIDIN-1-YLPROPIONAMIDE HCL (1 supplier)
Compound Structure 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: C20H29ClN2OMolecular Weight: 348.910060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SRTYTKZWAYSEDQ-UHFFFAOYSA-N

85564-90-5
N-(S-METHYL)MERCAPTOETHYLPROPRANOLOL (2 suppliers)
Compound Structure 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: C16H21NO2SMolecular Weight: 291.408440 [g/mol]
H-Bond Donor: 2H-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 (6 suppliers)
Compound Structure 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: C21H31N3O12SMolecular Weight: 549.548740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: VISYVRBZWPNIOD-RVLFTGMLSA-N

202656-49-3
N-(sec-butyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine (0 suppliers)677322-89-3
N-(SEC-BUTYL)-1,3-BENZOTHIAZOL-2-AMINE (6 suppliers)
Compound Structure IUPAC Name: N-[(2S)-butan-2-yl]-1,3-benzothiazol-2-amine | CAS Registry Number: 28291-73-8
Synonyms: ZINC03338724, CID2454995

Molecular Formula: C11H14N2SMolecular Weight: 206.307260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NIQUVXGLIIIHKS-QMMMGPOBSA-N

28291-73-8
N-(sec-butyl)-1,5-dimethyl-1H-pyrazole-3-carboxamide (0 suppliers)1052634-29-3
n-(Sec-butyl)-1-(2-methoxyethyl)-5-oxopyrrolidine-3-carboxamide (0 suppliers)1281138-36-0
n-(Sec-butyl)-1-(2-methoxyethyl)-6-oxo-1,6-dihydropyridazine-3-carboxamide (0 suppliers)1208496-73-4
n-(Sec-butyl)-1-(methylsulfonyl)piperidine-2-carboxamide (0 suppliers)1311453-26-5
N-(sec-Butyl)-1-butanamine (0 suppliers)
N-(sec-Butyl)-1-ethyl-4-nitro-1H-pyrazol-3-amine (2 suppliers)
Compound Structure IUPAC Name: N-butan-2-yl-1-ethyl-4-nitropyrazol-3-amine | CAS Registry Number: 1429418-89-2
Synonyms: AKOS024273270, MCULE-5955426813

Molecular Formula: C9H16N4O2Molecular Weight: 212.253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KXSBNBFVCKCIRJ-UHFFFAOYSA-N

1429418-89-2
N-(sec-Butyl)-1-isopropyl-4-nitro-1H-pyrazol-3-amine (3 suppliers)
Compound Structure 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: C10H18N4O2Molecular Weight: 226.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RMVVHDCEMKECMI-UHFFFAOYSA-N

1429418-53-0
57001 to 57050 of 130811 results  Page: << Previous 50 Results 1140 [1141] 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 >> Next 50 Results
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