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CHEMICAL products beginning with : 1
162951 to 163000 of 355877 results  Page: << Previous 50 Results [3260] 3261 3262 3263 3264 3265 3266 3267 3268 3269 3270 3271 3272 3273 3274 3275 3276 3277 3278 3279 3280 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(n'-decylcarbamimidoyl)-2-(4-propoxyphenyl)sulfonylguanidine (2 suppliers)
Compound Structure IUPAC Name: 1-(N'-decylcarbamimidoyl)-2-(4-propoxyphenyl)sulfonylguanidine | CAS Registry Number: 58076-09-8
Synonyms: NSC196881, NSC-196881

Molecular Formula: C21H37N5O3SMolecular Weight: 439.615180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZBNZAIXJNPYNAZ-UHFFFAOYSA-N

58076-09-8
1-(n'-decylcarbamimidoyl)-2-(4-tetradecoxyphenyl)sulfonylguanidine (2 suppliers)
Compound Structure IUPAC Name: 1-(N'-decylcarbamimidoyl)-2-(4-tetradecoxyphenyl)sulfonylguanidine | CAS Registry Number: 58076-15-6
Synonyms: NSC232735, NSC-232735

Molecular Formula: C32H59N5O3SMolecular Weight: 593.907560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BKCCYHOYUJOTTN-UHFFFAOYSA-N

58076-15-6
1-(N'-Hydroxycarbamimidoyl)piperidine-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 1-[(E)-N'-hydroxycarbamimidoyl]piperidine-4-carboxamide | CAS Registry Number: 1251414-04-6
Synonyms: SCHEMBL4313579

Molecular Formula: C7H14N4O2Molecular Weight: 186.210 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QTLRAKQXXXSMJX-UHFFFAOYSA-N

1251414-04-6
1-(n'-methylcarbamimidoyl)-3-(2-methylphenyl)urea;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(N'-methylcarbamimidoyl)-3-(2-methylphenyl)urea;hydrochloride | CAS Registry Number: 68656-49-5
Synonyms: Urea, 1-methylamidino-3-(o-tolyl)-, hydrochloride, N-(Imino(methylamino)methyl)-N'-(2-methylphenyl)-urea hydrochloride, Urea, N-(imino(methylamino)methyl)-N'-(2-methylphenyl)-, monohydrochloride, AC1MHIW4, SCHEMBL11434395, RKDPFQQTIKFQFE-UHFFFAOYSA-N, LS-160350, 1-(2'-methylphenyl)-3-methylamidinourea hydrochloride, 1-(2-methylphenyl)-3-methylamidinourea hydrochloride, 1-(N'-methylcarbamimidoyl)-3-(2-methylphenyl)urea hydrochloride

Molecular Formula: C10H15ClN4OMolecular Weight: 242.705300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: RKDPFQQTIKFQFE-UHFFFAOYSA-N

68656-49-5
1-(n'-methylcarbamimidoyl)-3-(4-nitrophenyl)urea;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(N'-methylcarbamimidoyl)-3-(4-nitrophenyl)urea;hydrochloride | CAS Registry Number: 66871-55-4
Synonyms: N-(Imino(methylamino)methyl)-N'-(4-nitrophenyl)urea hydrochloride, Urea, N-(imino(methylamino)methyl)-N'-(4-nitrophenyl)-, monohydrochloride, AC1MHFPZ, LS-160351, 1-(N'-methylcarbamimidoyl)-3-(4-nitrophenyl)urea hydrochloride

Molecular Formula: C9H12ClN5O3Molecular Weight: 273.676280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UZVKAMWHLTZZFI-UHFFFAOYSA-N

66871-55-4
1-(n'-methylcarbamimidoyl)-3-[4-(trifluoromethyl)phenyl]urea;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(N'-methylcarbamimidoyl)-3-[4-(trifluoromethyl)phenyl]urea;hydrochloride | CAS Registry Number: 68656-47-3
Synonyms: Urea, 1-methylamidino-3-(alpha,alpha,alpha-trifluoro-p-tolyl)-, hydrochloride, N-(Imino(methylamino)methyl)-N'-(4-(trifluoromethyl)phenyl)-urea hydrochloride, Urea, N-(imino(methylamino)methyl)-N'-(4-(trifluoromethyl)phenyl)-, monohydrochloride, AC1MHIVS, LS-160352, 1-(N'-methylcarbamimidoyl)-3-[4-(trifluoromethyl)phenyl]urea hydrochloride

Molecular Formula: C10H12ClF3N4OMolecular Weight: 296.676690 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: UZGQJTNBPWHGFM-UHFFFAOYSA-N

68656-47-3
1-(n'-propylcarbamimidoyl)-3-[4-(trifluoromethyl)phenyl]urea;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(N'-propylcarbamimidoyl)-3-[4-(trifluoromethyl)phenyl]urea;hydrochloride | CAS Registry Number: 68656-56-4
Synonyms: Urea, 1-propylamidino-3-(alpha,alpha,alpha-trifluoro-p-tolyl)-, hydrochloride, N-(Imino(propylamino)methyl)-N'-(4-(trifluoromethyl)phenyl)-urea hydrochloride, Urea, N-(imino(propylamino)methyl)-N'-(4-(trifluoromethyl)phenyl)-, monohydrochloride, AC1MHIX4, LS-160354, 1-(N'-propylcarbamimidoyl)-3-[4-(trifluoromethyl)phenyl]urea hydrochloride

Molecular Formula: C12H16ClF3N4OMolecular Weight: 324.729850 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WNMAHFMPWLBMEX-UHFFFAOYSA-N

68656-56-4
1-(N(2)-BENZYLOXYCARBONYLLYSYL-GAMMA-GLUTAMYL)OCTAHYDRO-1H-INDOLE-2-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 1-[(4R)-4-[[(2S)-6-amino-2-(phenylmethoxycarbonylamino)hexanoyl]amino]-4-carboxybutanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid | CAS Registry Number: 116587-09-8
Synonyms: 1-Blgic, AC1L4ZL6, Z-Lys-glu-octahydro-1H-indole-2-carboxylic acid, 1-[(4r)-4-{[(2s)-6-amino-2-{[(benzyloxy)carbonyl]amino}hexanoyl]amino}-4-carboxybutanoyl]octahydro-1h-indole-2-carboxylic acid(non-preferred name), AC1Q663F, 1-(N(2)-Benzyloxycarbonyllysyl-gamma-glutamyl)octahydro-1H-indole-2-carboxylic acid, 1-[(4R)-4-[[(2S)-6-amino-2-(phenylmethoxycarbonylamino)hexanoyl]amino]-5-hydroxy-5-oxopentanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid

Molecular Formula: C28H40N4O8Molecular Weight: 560.648 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: AXRXFRGZPISJFC-DUVRESGISA-N

116587-09-8
1-(N(2)-BENZYLOXYCARBONYLORNITHYL-GAMMA-GLUTAMYL)OCTAHYDRO-1H-INDOLE-2-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 1-[(4S)-4-[[(2S)-5-amino-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-4-carboxybutanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid | CAS Registry Number: 116587-12-3
Synonyms: CTK4A9875, 1-(N(2)-Benzyloxycarbonylornithyl-gamma-glutamyl)octahydro-1H-indole-2-carboxylic acid, D-Norvaline,5-(2-carboxyoctahydro-1H-indol-1-yl)-5-oxo-N-[N2-[(phenylmethoxy)carbonyl]-L-ornithyl]-,[2S-(2a,3ab,7ab)]- (9CI), AG-D-38108

Molecular Formula: C27H38N4O8Molecular Weight: 546.612620 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: XLRBNOSYGUXWOK-FHPBWKMDSA-N

116587-12-3
1-(N(3)-DEOXYCYTIDYL)-2-(N(1)-DEOXYGUANOSINYL)ETHANE (1 supplier)
Compound Structure IUPAC Name: 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-[2-[3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-imino-2-oxopyrimidin-1-yl]ethyl]purin-6-one | CAS Registry Number: 83008-59-7
Synonyms: 1-DC-DG-E, AC1L4SWO, 1-(N(3)-Deoxycytidyl)-2-(N(1)-deoxyguanosinyl)ethane, NU004899, 1-[2-[1,2,3,6-Tetrahydro-6-imino-2-oxo-3-(2-deoxy-beta-D-ribofuranosyl)pyrimidine-1-yl]ethyl]-2'-deoxyguanosine, 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-[2-[3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-imino-2-oxopyrimidin-1-yl]ethyl]purin-6-one, Guanosine, 2'-deoxy-1-(2-(3-(2-deoxy-beta-D-erythro-pentofuranosyl)-3,6-dihydro-6-imino-2-oxo-1(2H)-pyrimidinyl)ethyl)-

Molecular Formula: C21H28N8O8Molecular Weight: 520.503 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: IJKWEHCJBZGOAD-SWTKMSQOSA-N

83008-59-7
1-(N)-BUTYL-3,3-DIMETHYL-5-HYDROXY-INDOLINE (1 supplier)
1-(N)-BUTYL-3,3-DIMETHYL-5-METHOXY-2-INDOLINONE (1 supplier)
1-(N)-BUTYL-3,3-DIMETHYL-5-METHOXY-INDOLINE (1 supplier)
1-(N)-BUTYL-3,3-DIMETHYL-INDOLINE-5-N,N-DIMETHYLCARBAMATE (1 supplier)
1-(N)-PENTYL-3,3-DIMETHYL-5-HYDROXY-INDOLINE (1 supplier)
1-(N)-PENTYL-3,3-DIMETHYL-5-METHOXY-2-INDOLINONE (1 supplier)
1-(N)-PENTYL-3,3-DIMETHYL-5-METHOXY-INDOLINE (1 supplier)
1-(N)-PENTYL-3,3-DIMETHYL-INDOLINE-5-N,N-DIMETHYLCARBAMATE (1 supplier)
1-(N)-PROPYL-3,3-DIMETHYL-5-HYDROXY-INDOLINE (1 supplier)
1-(N)-PROPYL-3,3-DIMETHYL-5-METHOXY-2-INDOLINONE (1 supplier)
1-(N)-PROPYL-3,3-DIMETHYL-5-METHOXY-INDOLINE (1 supplier)
1-(N)-PROPYL-3,3-DIMETHYL-INDOLINE-5-N,N-DIMETHYLCARBAMATE (1 supplier)
1-(N,N'-(BIS(TERT-BUTOXYCARBONYL))CARBAMIMIDOYL)PIPERIDINE-4-CARBOXYLIC ACID (1 supplier)798567-30-3
1-(n,n'-dimethylcarbamimidoyl)-3-(2,6-dimethylphenyl)urea;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(N,N'-dimethylcarbamimidoyl)-3-(2,6-dimethylphenyl)urea;hydrochloride | CAS Registry Number: 66871-34-9
Synonyms: (Bis(methylamino)methylene)(2,6-dimethylphenyl)urea hydrochloride, Urea, (bis(methylamino)methylene)(2,6-dimethylphenyl)-, monohydrochloride, AC1MHFO5, SCHEMBL11562609, LS-159077, 1-(N,N'-dimethylcarbamimidoyl)-3-(2,6-dimethylphenyl)urea hydrochloride

Molecular Formula: C12H19ClN4OMolecular Weight: 270.758460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: UGVUDHSUVDSTFG-UHFFFAOYSA-N

66871-34-9
1-(n,n'-dimethylcarbamimidoyl)-3-(2-ethyl-6-methylphenyl)urea;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(N,N'-dimethylcarbamimidoyl)-3-(2-ethyl-6-methylphenyl)urea;hydrochloride | CAS Registry Number: 66871-41-8
Synonyms: (Bis(methylamino)methylene)(2-ethyl-6-methylphenyl)-urea hydrochloride, Urea, (bis(methylamino)methylene)(2-ethyl-6-methylphenyl)-, monohydrochloride, AC1MHFON, LS-159078, 1-(N,N'-dimethylcarbamimidoyl)-3-(2-ethyl-6-methylphenyl)urea hydrochloride

Molecular Formula: C13H21ClN4OMolecular Weight: 284.785040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: YMGAUXDNBNCOPV-UHFFFAOYSA-N

66871-41-8
1-(n,n'-dimethylcarbamimidoyl)-3-(2-methoxy-6-methylphenyl)urea;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(N,N'-dimethylcarbamimidoyl)-3-(2-methoxy-6-methylphenyl)urea;hydrochloride | CAS Registry Number: 68657-05-6
Synonyms: (Bis(methylamino)methylene)(2-methoxy-6-methylphenyl)urea hydrochloride, Urea, (bis(methylamino)methylene)(2-methoxy-6-methylphenyl)-, monohydrochloride, AC1MHJ2Y, LS-159079, 1-(N,N'-dimethylcarbamimidoyl)-3-(2-methoxy-6-methylphenyl)urea hydrochloride

Molecular Formula: C12H19ClN4O2Molecular Weight: 286.757860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: SUIVAXOJMVGCHL-UHFFFAOYSA-N

68657-05-6
1-(N,N-dibenzylamino)cyclopropanecarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1-(dibenzylamino)cyclopropane-1-carboxylic acid | CAS Registry Number: 119111-63-6
Synonyms: SCHEMBL14830900, DA-47482

Molecular Formula: C18H19NO2Molecular Weight: 281.355 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VKGVRTFPSXCQFB-UHFFFAOYSA-N

119111-63-6
1-(N,N-dibenzylamino)cyclopropanol (7 suppliers)
Compound Structure IUPAC Name: 1-(dibenzylamino)cyclopropan-1-ol | CAS Registry Number: 119326-94-2
Synonyms: 1-(Dibenzylamino)cyclopropanol, AGN-PC-0015Q5, CTK8B5161, ANW-47801, AKOS015919809, AK-79498, BR-79498, Cyclopropanol, 1-[bis(phenylmethyl)amino]-, KB-215731, X9376

Molecular Formula: C17H19NOMolecular Weight: 253.338860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VSLONXXYUKRSPQ-UHFFFAOYSA-N

119326-94-2
1-(N,N-DIETHYLAMINO-ETHYL)-3,3-DIMETHYL-5-HYDROXY-INDOLINE (1 supplier)
1-(N,N-DIETHYLAMINO-ETHYL)-3,3-DIMETHYL-5-METHOXY-2-INDOLINONE (1 supplier)
1-(N,N-DIETHYLAMINO-ETHYL)-3,3-DIMETHYL-5-METHOXY-INDOLINE (1 supplier)
1-(N,N-DIETHYLAMINO-ETHYL)-3,3-DIMETHYL-INDOLINE-5-N,N-DIMETHYLCARBOMATE C (1 supplier)
1-(N,N-Diethylaminoacetyl)-2,2,5,5-tetramethyl-3-pyrroline (1 supplier)
Compound Structure IUPAC Name: 2-(diethylamino)-1-(2,2,5,5-tetramethylpyrrol-1-yl)ethanone | CAS Registry Number: 53725-39-6
Synonyms: 1- -2,2,5,5-tetramethyl-3-pyrroline

Molecular Formula: C14H26N2OMolecular Weight: 238.375 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OOSYPTIYPDUFES-UHFFFAOYSA-N

53725-39-6
1-(N,N-DIETHYLAMINOETHYL)PYRAZOLE (8 suppliers)
Compound Structure IUPAC Name: N,N-diethyl-2-pyrazol-1-ylethanamine | CAS Registry Number: 71033-38-0
Synonyms: 1-(N,N-Diethylaminoethyl)pyrazole, CTK8B2212, ANW-35989, AKOS010778795

Molecular Formula: C9H17N3Molecular Weight: 167.251380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JPJBURDLVZPQQP-UHFFFAOYSA-N

71033-38-0
1-(N,N-DIETHYLAMINOETHYL)PYRAZOLE 96% (1 supplier)
1-(N,N-Diethylsulfamoyl)piperidine-4-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1-(diethylsulfamoyl)piperidine-4-carboxylic acid | CAS Registry Number: 1042814-95-8
Synonyms: 1-(diethylsulfamoyl)piperidine-4-carboxylic acid, MolPort-006-020-005, BBL006124, HTS028139, STL131869, ZINC20255131, AKOS005740475, MCULE-3483081311, T9764, 1-[(diethylamino)sulfonyl]piperidine-4-carboxylic acid, Z1079159264

Molecular Formula: C10H20N2O4SMolecular Weight: 264.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: TVMBUIMUGCKWJJ-UHFFFAOYSA-N

1042814-95-8
1-(n,n-Diethylsulfamoyl)pyrrolidine-3-carboxylic acid (1 supplier)1342206-76-1
1-(N,N-DIISOBUTYLAMINO)-1-PENTENE (7 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-methylpropyl)pent-1-en-1-amine | CAS Registry Number: 42298-81-7
Synonyms: AGN-PC-002PTF, CTK1D3304, AG-A-15878, 1-Penten-1-amine, N,N-bis(2-methylpropyl)-, (E)-N,N-bis(2-methylpropyl)pent-1-en-1-amine

Molecular Formula: C13H27NMolecular Weight: 197.360180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IQQMZRVXHDWDGE-UHFFFAOYSA-N

42298-81-7
1-(N,N-dimethyl)-sulfamoyl-3-pyridin-2-yl-pyrazole-4-boronic acid (6 suppliers)
Compound Structure IUPAC Name: [1-(dimethylsulfamoyl)-3-pyridin-2-ylpyrazol-4-yl]boronic acid | CAS Registry Number: 746668-81-5
Synonyms: (1-(N,N-Dimethylsulfamoyl)-3-(pyridin-2-yl)-1H-pyrazol-4-yl)boronic acid, AGN-PC-0CK9C9, SureCN5930958, AKOS016013211, AK127902, KB-205006, [1-(dimethylsulfamoyl)-3-pyridin-2-ylpyrazol-4-yl]boronic acid

Molecular Formula: C10H13BN4O4SMolecular Weight: 296.110620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BYKUHGRCOUFFML-UHFFFAOYSA-N

746668-81-5
1-(N,N-Dimethylamino)-2-fluoro-3-(trifluoromethyl)silylbenzene (1 supplier)
1-(N,N-Dimethylamino)-4-fluoro-3-(trifluoromethylsilyl)benzene (1 supplier)
1-(N,N-dimethylamino)cyclopropanecarboxylic acid (9 suppliers)
Compound Structure IUPAC Name: 1-(dimethylamino)cyclopropane-1-carboxylic acid | CAS Registry Number: 119111-65-8
Synonyms: 1-(dimethylamino)cyclopropanecarboxylic acid, 1-(Dimethylamino)cyclopropanecarboxylic acid hydrochloride, NSC677916, SureCN643056, AC1L8R8D, CTK8D1602, AKOS006379404, AK-54131, NCI60_027831, 1-(dimethylamino)cyclopropane-1-carboxylic acid

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQAIVVRCFAMKLM-UHFFFAOYSA-N

119111-65-8
1-(N,N-Dimethylaminophenyl)-1H-pyrrole-2,5-dione (0 suppliers)
1-(N,N-DIMETHYLCARBAMOYL)-3-TERT-BUTYL-5-CARBETHOXYMETHYLTHIO-1H-1,2,4-TRIAZOLE (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[5-tert-butyl-2-(dimethylcarbamoyl)-1,2,4-triazol-3-yl]sulfanyl]acetate | CAS Registry Number: 110895-43-7
Synonyms: Triazamate, Triazuron, Triazamate [ISO:BSI], CHEBI:38576, CID86306, RH 7988, ethyl {[3-tert-butyl-1-(dimethylcarbamoyl)-1H-1,2,4-triazol-5-yl]sulfanyl}acetate, 112143-82-5, Acetic acid, ((1-((dimethylamino)carbonyl)-3-(1,1-dimethylethyl)-1H-1,2,4-triazol-5-yl)thio)-, ethyl ester, Acetic acid, ((1-[(dimethylamino)carbonyl]-3-(1,1-dimethylethyl)-1H-1,2,4-triazol-5-yl)thio)-, ethyl ester

Molecular Formula: C13H22N4O3SMolecular Weight: 314.403780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NKNFWVNSBIXGLL-UHFFFAOYSA-N

110895-43-7
1-(N,N-DIMETHYLGLYCYL)-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID (1 supplier)
1-(N,N-Dimethylsulfamoyl)-1H-1,2,4-triazole-3-sulfonyl chloride (1 supplier)171967-86-5
1-(N,N-DIMETHYLSULFAMOYL)-1H-IMIDAZOLE-15N2 (1 supplier)
1-(N,N-DIMETHYLSULPHAMOYL)-1H-IMIDAZOLE-4-CARBOXALDEHYDE 97% (1 supplier)
1-(N,N’-DIMETHYL-1,3-PROPYLENE DIAMINE)-4-ISOPROPYLAMINE ANTHRAQUINONE， HPLC 94+ï¼… (1 supplier)
1-(N-((1,4-BENZODIOXAN-2-YL)METHYL)GLYCYL)PIPERIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)-1-piperidin-1-ylethanone | CAS Registry Number: 101997-49-3
Synonyms: 1659 I.S., CID3064194, 1659 I.S, LS-114238, N-Piperidine(2-aminomethyl-1,4-benzodioxan)acetamide, 1-(N-((1,4-Benzodioxan-2-yl)methyl)glycyl)piperidine, Piperidine, 1-(N-((1,4-benzodioxan-2-yl)methyl)glycyl)-

Molecular Formula: C16H22N2O3Molecular Weight: 290.357480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZCQWYDVMZIKPAE-UHFFFAOYSA-N

101997-49-3
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