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CHEMICAL products beginning with : N
57551 to 57600 of 132077 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-(PIVALOYL)GLYCINOHYDROXAMIC ACID (3 suppliers)
Compound Structure IUPAC Name: N-[2-(hydroxyamino)-2-oxoethyl]-2,2-dimethylpropanamide | CAS Registry Number: 73912-85-3
Synonyms: P-GHA, N-(Pivaloyl)glycinohydroxamic acid, CID153464, Propanamide, N-(2-(hydroxyamino)-2-oxoethyl)-2,2-dimethyl-

Molecular Formula: C7H14N2O3Molecular Weight: 174.197660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HABHFHOBQOXBGK-UHFFFAOYSA-N

73912-85-3
N-(PIVALOYLOXY)PHENACETIN (3 suppliers)
Compound Structure IUPAC Name: (N-acetyl-4-ethoxyanilino) 2,2-dimethylpropanoate | CAS Registry Number: 102725-57-5
Synonyms: N-Pvop, N-(Pivaloyloxy)phenacetin, CHEBI:145752, CID128192, N-(2,2-Dimethyl-propionyloxy)-N-(4-ethoxy-phenyl)-acetamide

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MPNGGGGXPLRSTK-UHFFFAOYSA-N

102725-57-5
N-(PREDNISOLONE-21-SUCCINYLAMINOHEXYL)-N'-FLUORESCEINYL-THIOUREA (3 suppliers)
Compound Structure IUPAC Name: [2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] 4-[6-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)carbamothioylamino]hexylamino]-4-oxobutanoate | CAS Registry Number: 78232-37-8
Synonyms: Prsaft, CID3037869, N-(Prednisolone-21-succinylaminohexyl)-N'-fluoresceinyl-thiourea, Pregna-1,4-diene-3,20-dione, 21-(4-((6-((((3',6'-dihydroxy-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthen)-5-yl)amino)thioxomethyl)amino)hexyl)amino)-1,4-dioxobutoxy)-11,17-dihydroxy-, (11beta)-

Molecular Formula: C52H57N3O12SMolecular Weight: 948.086880 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 12

InChIKey: IJQHRVSEFCIACN-OZPXAYTHSA-N

78232-37-8
N-(prop-2-en-1-yl)-1,2,3,4-thiatriazol-5-amine (4 suppliers)
Compound Structure IUPAC Name: N-prop-2-enylthiatriazol-5-amine | CAS Registry Number: 77695-07-9
Synonyms: N-allyl-1,2,3,4-thiatriazol-5-amine, N-prop-2-enylthiatriazol-5-amine, SCHEMBL9405274, CDA69507, ZINC32603397, AKOS006352110

Molecular Formula: C4H6N4SMolecular Weight: 142.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OJTPXTWMPSNJGT-UHFFFAOYSA-N

77695-07-9
N-(Prop-2-en-1-yl)-1-(pyrimidin-2-yl)piperidine-4-carboxamide (2 suppliers)303144-46-9
n-(prop-2-en-1-yl)-1-azabicyclo[2.2.2]octan-3-amine (0 suppliers)1040318-80-6
N-(Prop-2-en-1-yl)-1-benzothiophen-7-amine (3 suppliers)
Compound Structure IUPAC Name: N-prop-2-enyl-1-benzothiophen-7-amine | CAS Registry Number: 1865132-21-3

Molecular Formula: C11H11NSMolecular Weight: 189.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMEQPVKVEQYMGL-UHFFFAOYSA-N

1865132-21-3
N-(Prop-2-en-1-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: N-prop-2-enyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide | CAS Registry Number: 333446-76-7
Synonyms: N-(prop-2-en-1-yl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide, Oprea1_390517, Oprea1_850577, ZINC4982894, STL137392, AKOS000384153, MCULE-7866105888, Z45529926

Molecular Formula: C11H13NO4SMolecular Weight: 255.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DDZZVIYWRYLIAL-UHFFFAOYSA-N

333446-76-7
N-(prop-2-en-1-yl)-2,3-dihydro-1H-inden-1-amine (4 suppliers)
Compound Structure IUPAC Name: N-prop-2-enyl-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 91639-43-9
Synonyms: N-allyl-N-2,3-dihydro-1H-inden-1-ylamine, N-Allylindan-1-amine, SCHEMBL1969755, CTK5J4883, AKOS000224168, AKOS022478400, NE59390, EN300-38845, F8889-4530

Molecular Formula: C12H15NMolecular Weight: 173.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RPAZWTZFMPXUKS-UHFFFAOYSA-N

91639-43-9
N-(prop-2-en-1-yl)-2,3-dihydro-1H-inden-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-prop-2-enyl-2,3-dihydro-1H-inden-1-amine;hydrochloride | CAS Registry Number: 2225146-78-9
Synonyms: N-Allyl-2,3-dihydro-1H-inden-1-amine hydrochloride, N-prop-2-enyl-2,3-dihydro-1H-inden-1-amine;hydrochloride

Molecular Formula: C12H16ClNMolecular Weight: 209.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NDVBNOUBVJKVBY-UHFFFAOYSA-N

2225146-78-9
N-(Prop-2-en-1-yl)-2-(pyridin-2-yl)-6-(trifluoromethyl)pyrimidin-4-amine (2 suppliers)338418-22-7
N-(Prop-2-en-1-yl)-2-{N-[3-(trifluoromethyl)phenyl]4-chlorobenzenesulfonamido}acetamide (2 suppliers)
Compound Structure IUPAC Name: 2-[N-(4-chlorophenyl)sulfonyl-3-(trifluoromethyl)anilino]-N-prop-2-enylacetamide | CAS Registry Number: 337922-21-1
Synonyms: N-allyl-2-[[(4-chlorophenyl)sulfonyl]-3-(trifluoromethyl)anilino]acetamide, N-(prop-2-en-1-yl)-2-{N-[3-(trifluoromethyl)phenyl]4-chlorobenzenesulfonamido}acetamide, N-ALLYL-2-(((4-CHLOROPHENYL)SULFONYL)-3-(TRIFLUOROMETHYL)ANILINO)ACETAMIDE, KS-00002XPW, ZINC3104306, AKOS005075032, MCULE-6374910888, 10K-352S, N-allyl-2-(4-chloro-N-(3-(trifluoromethyl)phenyl)phenylsulfonamido)acetamide

Molecular Formula: C18H16ClF3N2O3SMolecular Weight: 432.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NOWVBQMOGQRYHO-UHFFFAOYSA-N

337922-21-1
N-(PROP-2-EN-1-YL)-2-SULFANYLACETAMIDE (0 suppliers)
Compound Structure IUPAC Name: N-prop-2-enyl-2-sulfanylacetamide | CAS Registry Number: 142023-09-4
Synonyms: N-Allyl-2-mercaptoacetamide, N-(prop-2-en-1-yl)-2-sulfanylacetamide, SCHEMBL1200029, AKOS006377763

Molecular Formula: C5H9NOSMolecular Weight: 131.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BXDRAVGPEPZNBS-UHFFFAOYSA-N

142023-09-4
N-(Prop-2-en-1-yl)-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (2 suppliers)
Compound Structure IUPAC Name: N-prop-2-enyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 2251118-07-5
Synonyms: N-(prop-2-en-1-yl)-3-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, N-(prop-2-en-1-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide, MFCD28347971, AKOS025392354, ZINC218893250, AS-3118, KS-000022O1, N-Allyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

Molecular Formula: C16H22BNO3Molecular Weight: 287.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XUXUPJSGVSOBRJ-UHFFFAOYSA-N

2251118-07-5
N-(Prop-2-en-1-yl)-3-(trifluoromethyl)benzamide (3 suppliers)303144-91-4
N-(Prop-2-en-1-yl)-3-(trifluoromethyl)benzene-1-sulfonamide (3 suppliers)
Compound Structure IUPAC Name: N-prop-2-enyl-3-(trifluoromethyl)benzenesulfonamide | CAS Registry Number: 730986-27-3
Synonyms: N-(prop-2-en-1-yl)-3-(trifluoromethyl)benzene-1-sulfonamide, ZINC3282833, IMED45611170, AKOS008940856, MCULE-3973576449, NE25243, EN300-07465, SR-01000047350, SR-01000047350-1, Z45529933

Molecular Formula: C10H10F3NO2SMolecular Weight: 265.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SIJBEOOBZADTBE-UHFFFAOYSA-N

730986-27-3
N-(Prop-2-en-1-yl)-4-(1H-pyrrol-1-yl)benzamide (1 supplier)
Compound Structure IUPAC Name: N-prop-2-enyl-4-pyrrol-1-ylbenzamide | CAS Registry Number: 865658-10-2
Synonyms: N-allyl-4-(1H-pyrrol-1-yl)benzenecarboxamide, N-(prop-2-en-1-yl)-4-(1H-pyrrol-1-yl)benzamide, N-prop-2-enyl-4-pyrrol-1-ylbenzamide, MLS000721507, CHEMBL1367085, HMS2602H06, MFCD04125174, AKOS005091036, SMR000337147, 3T-1130, SR-01000309116, SR-01000309116-1

Molecular Formula: C14H14N2OMolecular Weight: 226.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JZPBFJRYSVALGV-UHFFFAOYSA-N

865658-10-2
N-(Prop-2-en-1-yl)-4-(prop-2-en-1-ylsulfanyl)-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaen-6-amine (2 suppliers)
Compound Structure IUPAC Name: N-prop-2-enyl-2-prop-2-enylsulfanyl-[1]benzothiolo[3,2-d]pyrimidin-4-amine | CAS Registry Number: 478029-88-8
Synonyms: N-allyl-2-(allylsulfanyl)[1]benzothieno[3,2-d]pyrimidin-4-amine, N-(prop-2-en-1-yl)-4-(prop-2-en-1-ylsulfanyl)-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaen-6-amine, AC1MXGPE, KS-000034SV, ZINC4092631, AKOS005086518, 2R-1315, N-prop-2-enyl-2-prop-2-enylsulfanyl-[1]benzothiolo[3,2-d]pyrimidin-4-amine

Molecular Formula: C16H15N3S2Molecular Weight: 313.437 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QMYQUBLUVIRERL-UHFFFAOYSA-N

478029-88-8
N-(Prop-2-en-1-yl)-4-{4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl}benzamide (3 suppliers)
Compound Structure IUPAC Name: N-prop-2-enyl-4-[4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]benzamide | CAS Registry Number: 338397-03-8
Synonyms: N-allyl-4-{4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl}benzenecarboxamide, N-(prop-2-en-1-yl)-4-{4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl}benzamide, Bionet1_000853, HMS570G15, KS-000033OT, ZINC3469558, AKOS005084692, 2G-330S, MCULE-2349662347

Molecular Formula: C20H15F3N2OSMolecular Weight: 388.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OTFQREUTUBCYFN-UHFFFAOYSA-N

338397-03-8
N-(Prop-2-en-1-yl)-4H-3,1-benzothiazin-2-amine (2 suppliers)338396-18-2
N-(Prop-2-en-1-yl)-5-(trifluoromethyl)-1-benzothiophene-2-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-prop-2-enyl-5-(trifluoromethyl)-1-benzothiophene-2-carboxamide | CAS Registry Number: 439109-08-7
Synonyms: N-allyl-5-(trifluoromethyl)-1-benzothiophene-2-carboxamide, N-(prop-2-en-1-yl)-5-(trifluoromethyl)-1-benzothiophene-2-carboxamide, N-prop-2-enyl-5-(trifluoromethyl)-1-benzothiophene-2-carboxamide, ZINC5613120, MFCD03012938, AKOS015992826, MCULE-5306099599, 4T-1517

Molecular Formula: C13H10F3NOSMolecular Weight: 285.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BRPVCAPZRUIPSO-UHFFFAOYSA-N

439109-08-7
n-(prop-2-en-1-yl)-6-(propan-2-yl)pyrimidin-4-amine (0 suppliers)1249539-93-2
n-(prop-2-en-1-yl)-6-propylpyrimidin-4-amine (0 suppliers)1249839-43-7
N-(Prop-2-en-1-yl)-N'-(propan-2-ylidene)formohydrazide (3 suppliers)
Compound Structure IUPAC Name: ~{N}-(propan-2-ylideneamino)-~{N}-prop-2-enylformamide | CAS Registry Number: 141499-25-4
Synonyms: N-allyl-N'-(1-methylethylidene)formic hydrazide, N-(prop-2-en-1-yl)-N'-(propan-2-ylidene)formohydrazide, AC1MV24L, MolPort-002-863-097, KS-00001US2, ZINC4092005, AKOS005086220, 2P-805, N-(propan-2-ylideneamino)-N-prop-2-enylformamide

Molecular Formula: C7H12N2OMolecular Weight: 140.186 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCYVVGYJSRJXNT-UHFFFAOYSA-N

141499-25-4
N-(Prop-2-en-1-yl)cyclobutanamine (0 suppliers)1250027-41-8
N-(Prop-2-en-1-yl)cyclooctanamine (2 suppliers)
Compound Structure IUPAC Name: N-prop-2-enylcyclooctanamine | CAS Registry Number: 17630-23-8
Synonyms: N-(prop-2-en-1-yl)cyclooctanamine, SCHEMBL1485739, ZINC19875740, AKOS000224635

Molecular Formula: C11H21NMolecular Weight: 167.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YOUMYWCRQRYICW-UHFFFAOYSA-N

17630-23-8
N-(Prop-2-en-1-yl)cyclooctanamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: N-prop-2-enylcyclooctanamine;hydrochloride | CAS Registry Number: 1803603-52-2
Synonyms: N-(prop-2-en-1-yl)cyclooctanamine hydrochloride, EN300-203301

Molecular Formula: C11H22ClNMolecular Weight: 203.750 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NCDHYXOUABCNSK-UHFFFAOYSA-N

1803603-52-2
N-(Prop-2-en-1-yl)cyclopropanamine (2 suppliers)
Compound Structure IUPAC Name: N-prop-2-enylcyclopropanamine | CAS Registry Number: 1085180-77-3
Synonyms: N-(prop-2-en-1-yl)cyclopropanamine, allylcyclopropylamine, ZINC41582506, AKOS009067231

Molecular Formula: C6H11NMolecular Weight: 97.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DSZJHTGYRGFVKI-UHFFFAOYSA-N

1085180-77-3
N-(Prop-2-en-1-yl)cyclopropanamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: N-prop-2-enylcyclopropanamine;hydrochloride | CAS Registry Number: 1432679-05-4
Synonyms: N-(prop-2-en-1-yl)cyclopropanamine hydrochloride, AKOS026741027, NE17072, Z2142036642

Molecular Formula: C6H12ClNMolecular Weight: 133.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GKIWTYRVRLUMSO-UHFFFAOYSA-N

1432679-05-4
N-(Prop-2-en-1-yl)oxolan-3-amine (3 suppliers)
Compound Structure IUPAC Name: N-prop-2-enyloxolan-3-amine | CAS Registry Number: 1342601-29-9
Synonyms: N-(prop-2-en-1-yl)oxolan-3-amine, SCHEMBL8999441, AKOS012635883, NE52662, F8888-3769

Molecular Formula: C7H13NOMolecular Weight: 127.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FJNSXLGTIWOJCN-UHFFFAOYSA-N

1342601-29-9
N-(Prop-2-en-1-yl)pyrrolidine-2-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-prop-2-enylpyrrolidine-2-carboxamide | CAS Registry Number: 1162647-04-2
Synonyms: N-(prop-2-en-1-yl)pyrrolidine-2-carboxamide, N-allylpyrrolidine-2-carboxamide, CTK5J4828, AKOS000196873, NE57684, EN300-33380

Molecular Formula: C8H14N2OMolecular Weight: 154.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GZISHWNZSCLKLM-UHFFFAOYSA-N

1162647-04-2
n-(prop-2-en-1-yl)thian-4-amine (0 suppliers)1153348-89-0
N-(Prop-2-en-1-yloxy)-2,5-bis(2,2,2-trifluoroethoxy)benzamide (3 suppliers)
Compound Structure IUPAC Name: N-prop-2-enoxy-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 338395-01-0
Synonyms: N-(allyloxy)-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide, N-(prop-2-en-1-yloxy)-2,5-bis(2,2,2-trifluoroethoxy)benzamide, CDS1_001121, AC1MQRBA, Bionet1_000145, MLS000543195, DivK1c_002161, CHEMBL1374930, HMS568D07, HMS2415F16, KS-000033HX, ZINC3029429, AKOS005084503, 2E-024S, MCULE-8723304061, SMR000169164, N-(allyloxy)-2,5-bis(2,2,2-trifluoroethoxy)benzamide, N-prop-2-enoxy-2,5-bis(2,2,2-trifluoroethoxy)benzamide

Molecular Formula: C14H13F6NO4Molecular Weight: 373.251 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: AJRIDIYCAXIBCI-UHFFFAOYSA-N

338395-01-0
N-(prop-2-en-1-yloxy)cyclohexanimine (0 suppliers)
Compound Structure IUPAC Name: N-prop-2-enoxycyclohexanimine | CAS Registry Number: 53561-17-4
Synonyms: N-prop-2-enoxycyclohexanimine, SCHEMBL9560307, ZINC5377412, BBL001882, MFCD01099302, STK330563, O-Allyl-N-cyclohexylidenehydroxylamine, AKOS005438335, VS-00914, CS-0368004

Molecular Formula: C9H15NOMolecular Weight: 153.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AHWHNTSFSCKUDQ-UHFFFAOYSA-N

53561-17-4
N-(Prop-2-yn-1-yl)-1,2,3,4-tetrahydronaphthalen-1-amine (2 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynyl-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1019560-85-0
Synonyms: N-(prop-2-yn-1-yl)-1,2,3,4-tetrahydronaphthalen-1-amine, SCHEMBL332550, AKOS000224733, AKOS017281972, BBV-117190, FCH5309516, MCULE-6293601109, EN300-57413, AB01004607-01, F8889-1071

Molecular Formula: C13H15NMolecular Weight: 185.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KAKOSJKZQFWHRT-UHFFFAOYSA-N

1019560-85-0
N-(prop-2-yn-1-yl)-1,2,3,4-tetrahydronaphthalen-1-amine hydrochloride (2 suppliers)
N-(prop-2-yn-1-yl)-1,2,3-thiadiazole-4-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynylthiadiazole-4-carboxamide | CAS Registry Number: 1468861-23-5
Synonyms: AKOS010955710, N-prop-2-ynylthiadiazole-4-carboxamide

Molecular Formula: C6H5N3OSMolecular Weight: 167.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RZLNXIUCZHHZOP-UHFFFAOYSA-N

1468861-23-5
N-(prop-2-yn-1-yl)-1,3-oxazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynyl-1,3-oxazol-2-amine | CAS Registry Number: 1899056-77-9
Synonyms: N-(Prop-2-yn-1-yl)oxazol-2-amine, CS-0094839, D75635

Molecular Formula: C6H6N2OMolecular Weight: 122.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QHRIVEDWFKZXHX-UHFFFAOYSA-N

1899056-77-9
N-(Prop-2-yn-1-yl)-1,3-thiazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynyl-1,3-thiazol-2-amine | CAS Registry Number: 1250676-92-6
Synonyms: N-(prop-2-yn-1-yl)-1,3-thiazol-2-amine, 2-Thiazolamine, N-2-propyn-1-yl-, SCHEMBL10922315, ZINC34513534, AKOS008995349, MCULE-6148410071, NE43747, Z86338486

Molecular Formula: C6H6N2SMolecular Weight: 138.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LCCRDGYJMCVCDL-UHFFFAOYSA-N

1250676-92-6
N-(prop-2-yn-1-yl)-1,4-dioxaspiro[4.5]decan-8-amine (3 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynyl-1,4-dioxaspiro[4.5]decan-8-amine | CAS Registry Number: 1019560-61-2
Synonyms: N-(PROP-2-YN-1-YL)-1,4-DIOXASPIRO[4.5]DECAN-8-AMINE, AKOS000223302

Molecular Formula: C11H17NO2Molecular Weight: 195.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CEHWJELZNNCKHP-UHFFFAOYSA-N

1019560-61-2
N-(prop-2-yn-1-yl)-1-azabicyclo[2.2.2]octan-3-amine (3 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynyl-1-azabicyclo[2.2.2]octan-3-amine | CAS Registry Number: 1040052-98-9
Synonyms: AKOS006031846, F8882-2727

Molecular Formula: C10H16N2Molecular Weight: 164.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ATBQJFMBJMROJE-UHFFFAOYSA-N

1040052-98-9
N-(Prop-2-yn-1-yl)-1-propyl-1H-pyrazole-3-carboxamide (1 supplier)
Compound Structure IUPAC Name: 1-propyl-N-prop-2-ynylpyrazole-3-carboxamide | CAS Registry Number: 1437432-06-8
Synonyms: 1-Propyl-1H-pyrazole-3-carboxylic acid prop-2-ynylamide, ZINC95096764, AKOS027455385

Molecular Formula: C10H13N3OMolecular Weight: 191.234 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDXUDXXVPMDUEI-UHFFFAOYSA-N

1437432-06-8
N-(Prop-2-yn-1-yl)-1-propyl-1H-pyrazole-5-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 2-propyl-N-prop-2-ynylpyrazole-3-carboxamide | CAS Registry Number: 1437454-70-0
Synonyms: ZINC95096759, AKOS027455476, 2-Propyl-2H-pyrazole-3-carboxylic acid prop-2-ynylamide

Molecular Formula: C10H13N3OMolecular Weight: 191.234 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMWBZIGVCUSEIX-UHFFFAOYSA-N

1437454-70-0
N-(Prop-2-yn-1-yl)-1H-imidazole-1-carboxamide (3 suppliers)
Compound Structure IUPAC Name: N-prop-2-ynylimidazole-1-carboxamide | CAS Registry Number: 1087797-72-5
Synonyms: N-(prop-2-yn-1-yl)-1H-imidazole-1-carboxamide, CTK5J0794, ZINC32628565, AKOS009319832, EN300-71339, N-PROP-2-YNYL-1H-IMIDAZOLE-1-CARBOXAMIDE

Molecular Formula: C7H7N3OMolecular Weight: 149.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WIPSNBMDICSWCT-UHFFFAOYSA-N

1087797-72-5
n-(Prop-2-yn-1-yl)-1h-indole-2-carboxamide (0 suppliers)883149-36-8
N-(prop-2-yn-1-yl)-1H-pyrrole-2-carboxamide (0 suppliers)929537-02-0
N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine hydrochloride (4 suppliers)
N-(Prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine, methanesulfonic acid (1 supplier)
Compound Structure IUPAC Name: methanesulfonic acid;N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 1400989-19-6
Synonyms: TVP1022 mesylate, 161735-79-1 (mesylate), methanesulfonic acid;(1S)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine, 202464-88-8, N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine methanesulfonate, MFCD08460604, Rasagiline 13C3 Mesylate (Racemic), RASAGALINE, SCHEMBL2825094, methanesulfonic acid;(1R)-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine, AGN1135, HMS3651E12, BCP05224, TVP1022 (mesylate);S-PAI mesylate, AK-60119, SY067183, DB-011648, FT-0631191, FT-0674332, A11722

Molecular Formula: C13H17NO3SMolecular Weight: 267.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JDBJJCWRXSVHOQ-UHFFFAOYSA-N

1400989-19-6
n-(Prop-2-yn-1-yl)-2-((thiophen-2-ylmethyl)thio)acetamide (0 suppliers)1208765-13-2
n-(Prop-2-yn-1-yl)-2-(4-(2,2,2-trifluoroethyl)piperazin-1-yl)acetamide (0 suppliers)1311833-18-7
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