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CHEMICAL products beginning with : C
16751 to 16800 of 83923 results  Page: << Previous 50 Results 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 [336] 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Carbamic acid, N-[3-[(2-cyano-6-methyl-4-pyridinyl)carbonyl]-5-(1H-indol-4-yl)phenyl]-, methyl ester (1 supplier)915412-75-8
Carbamic acid, N-[3-[(2-hydroxyethyl)methylamino]propyl]-N-methyl-, 1,1-dimethylethyl ester (0 suppliers)1259986-55-4
Carbamic acid, N-[3-[(3-hydroxypropyl)amino]propyl]-N-methyl-, 1,1-dimethylethyl ester (0 suppliers)1259986-54-3
Carbamic acid, N-[3-[(3-hydroxypropyl)methylamino]propyl]-N-methyl-, 1,1-dimethylethyl ester (2 suppliers)1259986-56-5
Carbamic acid, N-[3-[(6-cyano-3-pyridinyl)amino]-5-(1H-indol-4-yl)phenyl]-, methyl ester (1 supplier)915413-04-6
CarbaMic acid, N-[3-[2-[(1R)-2-hydroxy-1-Methylethoxy]phenyl]propyl]-, phenylMethyl ester (4 suppliers)
Compound Structure IUPAC Name: benzyl N-[3-[2-[(2R)-1-hydroxypropan-2-yl]oxyphenyl]propyl]carbamate | CAS Registry Number: 874336-15-9
Synonyms: (R)-Benzyl (3-(2-((1-hydroxypropan-2-yl)oxy)phenyl)propyl)carbamate, SureCN8273356, AKOS016013340, AK127990, KB-210265

Molecular Formula: C20H25NO4Molecular Weight: 343.416800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XAOMMZLTYNYMRX-MRXNPFEDSA-N

874336-15-9
Carbamic acid, N-[3-[3-(aminosulfonyl)phenyl]-1H-indazol-5-yl]-, 1,1-dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[3-(3-sulfamoylphenyl)-1H-indazol-5-yl]carbamate | CAS Registry Number: 1338792-02-1
Synonyms: SCHEMBL2569368, AKOS027321251, AK311009, tert-Butyl (3-(3-sulfamoylphenyl)-1H-indazol-5-yl)carbamate

Molecular Formula: C18H20N4O4SMolecular Weight: 388.442 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: PWRXQTGYPWYIDF-UHFFFAOYSA-N

1338792-02-1
Carbamic acid, N-[3-[4-[(2-methyl-1H-imidazo[4,5-c]pyridin-1-yl)methyl]-1-piperidinyl]-3- oxo-1-phenylpropyl]-, methyl ester (1 supplier)179173-45-6
CARBAMIC ACID, N-[3-[4-[[3-METHYL-4-[(6-METHYL-3-PYRIDINYL)OXY]PHENYL]AMINO]-6-QUINAZOLINYL]-2-PROPYN-1-YL]-, 1,1-DIMETHYLETHYL ESTER (2 suppliers)383433-14-5
Carbamic acid, N-[3-[5-(2,5-difluorophenyl)-2,3-dihydro-3-[(methoxymethylamino)carbonyl]-2-phenyl-1,3,4-thiadiazol-2-yl]propyl]- (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[3-[5-(2,5-difluorophenyl)-3-(methoxymethylcarbamoyl)-2-phenyl-1,3,4-thiadiazol-2-yl]propyl]carbamate | CAS Registry Number: 1079843-60-9

Molecular Formula: C25H30F2N4O4SMolecular Weight: 520.596 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: KEPDTPCIXJNWHI-UHFFFAOYSA-N

1079843-60-9
Carbamic acid, N-[3-bromo-1-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-, phenylmethyl ester (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[3-bromo-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-5-yl]carbamate | CAS Registry Number: 1036028-08-6
Synonyms: AGN-PC-0CWFA9, SureCN3501585, KB-75922, benzyl N-[3-bromo-1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-5-yl]carbamate, Carbamic acid,N-[3-bromo-1-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]-,phenylmethyl ester

Molecular Formula: C22H18BrN3O4SMolecular Weight: 500.365020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BGMSZDHUIPDAQY-UHFFFAOYSA-N

1036028-08-6
Carbamic acid, N-[3-fluoro-4-(3-hydroxycyclobutyl)phenyl]-,phenylmethyl ester (1 supplier)919350-24-6
Carbamic acid, N-[3-fluoro-4-[6-(2-methyl-2H-tetrazol-5-yl)-3-pyridinyl]phenyl]-, phenylmethyl ester (9 suppliers)
Compound Structure IUPAC Name: benzyl N-[3-fluoro-4-[6-(2-methyltetrazol-5-yl)pyridin-3-yl]phenyl]carbamate | CAS Registry Number: 1220910-89-3
Synonyms: KB-75923, Carbamic acid,N-[3-fluoro-4-[6-(2-methyl-2H-tetrazol-5-yl)-3-pyridinyl]phenyl]-,phenylmethyl ester

Molecular Formula: C21H17FN6O2Molecular Weight: 404.397083 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GIBJIBYBOVNDET-UHFFFAOYSA-N

1220910-89-3
Carbamic acid, N-[4-(1-fluoro-3-hydroxypropyl)-2-pyridinyl]-,1,1-dimethylethyl ester (1 supplier)918535-74-7
Carbamic acid, N-[4-(1-hydroxy-3-buten-1-yl)-2-pyridinyl]-,1,1-dimethylethyl ester (2 suppliers)918535-72-5
Carbamic acid, N-[4-(1-hydroxy-4-oxocyclohexyl)phenyl]-, 1,1-dimethylethyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[4-(1-hydroxy-4-oxocyclohexyl)phenyl]carbamate | CAS Registry Number: 1252616-12-8
Synonyms: SCHEMBL615625, DB-115337, [4-(1-hydroxy-4-oxo-cyclohexyl)-phenyl]-carbamic acid tert-butyl ester

Molecular Formula: C17H23NO4Molecular Weight: 305.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NLFXTKIWZDONRR-UHFFFAOYSA-N

1252616-12-8
Carbamic acid, N-[4-(1-pyrrolidinyl)phenyl]- (1 supplier)916646-21-4
Carbamic acid, N-[4-(2,2,2-trifluoro-1-hydroxy-1-methylethyl)phenyl]-,1,1-dimethylethyl ester (1 supplier)920973-98-4
Carbamic acid, N-[4-(4-fluorophenyl)-2-thiazolyl]-N-(2-hydroxyethyl)-,1,1-dimethylethyl ester (1 supplier)918146-23-3
Carbamic acid, N-[4-(5-amino-1H-pyrazol-3-yl)phenyl]-, 1,1-dimethylethyl ester (1 supplier)1870901-39-5
CARBAMIC ACID, N-[4-(HYDROXYMETHYL)PHENYL]-, BUTYL ESTER (1 supplier)
Compound Structure IUPAC Name: butyl N-[4-(hydroxymethyl)phenyl]carbamate | CAS Registry Number: 918311-72-5
Synonyms: Carbamic acid, N-[4-(hydroxymethyl)phenyl]-, butyl ester, AGN-PC-00JFIQ, CTK3H8102

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WERHGBDDFUCAGF-UHFFFAOYSA-N

918311-72-5
CARBAMIC ACID, N-[4-(HYDROXYMETHYL)PHENYL]-, PENTYL ESTER (1 supplier)
Compound Structure IUPAC Name: pentyl N-[4-(hydroxymethyl)phenyl]carbamate | CAS Registry Number: 918311-73-6
Synonyms: Carbamic acid, N-[4-(hydroxymethyl)phenyl]-, pentyl ester, AGN-PC-00JFIR, CTK3H8101

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BDFGJQIULFGRBN-UHFFFAOYSA-N

918311-73-6
Carbamic acid, N-[4-[(2S)-2-[[(1,1-dimethylethoxy)carbonyl]amino]-3-hydroxypropyl]phenyl]-, 1,1-dimethylethyl ester (0 suppliers)2223693-19-2
Carbamic acid, N-[4-[(3-hydroxypropyl)amino]butyl]-N-methyl-, 1,1-dimethylethyl ester (0 suppliers)1259986-58-7
Carbamic acid, N-[4-[(3-hydroxypropyl)methylamino]butyl]-N-methyl-, 1,1-dimethylethyl ester (0 suppliers)1259986-59-8
Carbamic acid, N-[4-[1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-thienyl]-, 1,1-dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[4-[1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-3-yl]thiophen-2-yl]carbamate | CAS Registry Number: 943321-42-4
Synonyms: SureCN8240222, KB-75925, Carbamic acid,N-[4-[1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-2-thienyl]-,1,1-dimethylethyl ester

Molecular Formula: C22H21N3O4S2Molecular Weight: 455.549840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FLXRMJGQFQMSPX-UHFFFAOYSA-N

943321-42-4
Carbamic acid, N-[4-[1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-2-thienyl]-, 1,1-dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[4-[1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-4-yl]thiophen-2-yl]carbamate | CAS Registry Number: 943321-78-6
Synonyms: KB-75926, Carbamic acid,N-[4-[1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-2-thienyl]-,1,1-dimethylethyl ester

Molecular Formula: C22H21N3O4S2Molecular Weight: 455.549840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JJCQZLOGZZAXBS-UHFFFAOYSA-N

943321-78-6
Carbamic acid, N-[4-[1-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]-2-thienyl]-, 1,1-dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[4-[1-(4-methylphenyl)sulfonylpyrrolo[2,3-b]pyridin-4-yl]thiophen-2-yl]carbamate | CAS Registry Number: 916176-74-4
Synonyms: SureCN14510800, KB-75927, Carbamic acid,N-[4-[1-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3-b]pyridin-4-yl]-2-thienyl]-,1,1-dimethylethyl ester

Molecular Formula: C23H23N3O4S2Molecular Weight: 469.576420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YSKNRSZIQQWKKV-UHFFFAOYSA-N

916176-74-4
Carbamic acid, N-[4-[4-(dimethylamino)-1-piperidinyl]-2-methoxy-5-[(1-oxo-2-propen-1-yl)amino]phenyl]-, 1,1-dimethylethyl ester (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[4-[4-(dimethylamino)piperidin-1-yl]-2-methoxy-5-(prop-2-enoylamino)phenyl]carbamate | CAS Registry Number: 1894234-36-6
Synonyms: tert-butyl N-(4-(4-(dimethylamino)piperidine-1-yl)-2-methoxy-5-(prop-2-enamido)phenyl)carbamate, SCHEMBL19222009, SPZL000048, CS-B1679, KS-000007WJ, MFCD30471687, ZINC498050811, AS-53347, 1-(Boc-amino)-4-(4-(Dimethylamino)piperidine-1-yl)-2-methoxy-5-(prop-2-enamido)benzene, tert-Butyl (5-acrylamido-4-(4-(dimethylamino)piperidin-1-yl)-2-methoxyphenyl)carbamate, [5-Acryloylamino-4-(4-dimethylamino-piperidin-1-yl)-2-methoxy-phenyl]-carbamic acid tert-butyl ester, t-Butyl N-(4-(4-(dimethylamino)piperidine-1-yl)-2-methoxy-5-(prop-2-enamido)phenyl)carbamate

Molecular Formula: C22H34N4O4Molecular Weight: 418.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FKHBXDRZYHNBLX-UHFFFAOYSA-N

1894234-36-6
Carbamic acid, N-[4-bromo-5-[1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-2-thienyl]-, 1,1-dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[5-[1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-4-yl]-4-bromothiophen-2-yl]carbamate | CAS Registry Number: 943321-94-6
Synonyms: KB-75928, Carbamic acid,N-[4-bromo-5-[1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-2-thienyl]-,1,1-dimethylethyl ester

Molecular Formula: C22H20BrN3O4S2Molecular Weight: 534.445900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZSHBODXRPKCJMZ-UHFFFAOYSA-N

943321-94-6
Carbamic acid, N-[4-chloro-3-[(E)-(hydroxyimino)methyl]-2-pyridinyl]- (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[4-chloro-3-[(E)-hydroxyiminomethyl]pyridin-2-yl]carbamate | CAS Registry Number: 1228670-07-2
Synonyms: (E)-TERT-BUTYL 4-CHLORO-3-((HYDROXYIMINO)METHYL)-PYRIDIN-2-YLCARBAMATE, (E)-tert-Butyl 4-chloro-3-((hydroxyimino)methyl)pyridin-2-ylcarbamate, AC1Q1NAZ, 2680AD, MFCD15530259, AKOS015850029, AK488316, TR-071245, tert-Butyl (4-chloro-3-((hydroxyimino)methyl)pyridin-2-yl)carbamate, (E)-tert-Butyl 4-chloro-3-((hydroxyimino)methyl)pyridin-2-ylcarbamate, AldrichCPR, tert-butyl N-{4-chloro-3-[(1E)-(hydroxyimino)methyl]pyridin-2-yl}carbamate

Molecular Formula: C11H14ClN3O3Molecular Weight: 271.701 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JOGZHNYBXXWRCI-MKMNVTDBSA-N

1228670-07-2
Carbamic acid, N-[4-chloro-5-[[5-chloro-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]hydroxymethyl]-2-thiazolyl]-, 1,1-dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[5-[[1-(benzenesulfonyl)-5-chloropyrrolo[2,3-b]pyridin-3-yl]-hydroxymethyl]-4-chloro-1,3-thiazol-2-yl]carbamate | CAS Registry Number: 1029052-67-2
Synonyms: KB-75929, Carbamic acid,N-[4-chloro-5-[[5-chloro-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]hydroxymethyl]-2-thiazolyl]-,1,1-dimethylethyl ester

Molecular Formula: C22H20Cl2N4O5S2Molecular Weight: 555.454000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VBSDWLIKQZGRRU-UHFFFAOYSA-N

1029052-67-2
Carbamic acid, N-[4-chloro-5-[[5-chloro-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]methyl]-2-thiazolyl]-, 1,1-dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[5-[[1-(benzenesulfonyl)-5-chloropyrrolo[2,3-b]pyridin-3-yl]methyl]-4-chloro-1,3-thiazol-2-yl]carbamate | CAS Registry Number: 1029052-68-3
Synonyms: KB-75930, Carbamic acid,N-[4-chloro-5-[[5-chloro-1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]methyl]-2-thiazolyl]-,1,1-dimethylethyl ester

Molecular Formula: C22H20Cl2N4O4S2Molecular Weight: 539.454600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WXDIXRHBNCDREH-UHFFFAOYSA-N

1029052-68-3
CARBAMIC ACID, N-[4-METHYL-3-[[(2-METHYL-1-AZIRIDINYL)CARBONYL]AMINO]PHENYL]-, 2-[[3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-HEXADECAFLUORO-9-(TRIFLUOROMETHYL)DECYL]THIO]-1-[[[3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-HEXADECAFLUORO-9-(TRIFLUOROMETHYL)DECYL]THIO]METHYL (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis[[3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-hexadecafluoro-9-(trifluoromethyl)decyl]sulfanyl]propan-2-yl N-[4-methyl-3-[(2-methylaziridine-1-carbonyl)amino]phenyl]carbamate | CAS Registry Number: 53122-42-2
Synonyms: Carbamic acid, (4-methyl-3-(((2-methyl-1-aziridinyl)carbonyl)amino)phenyl)-, 2-((3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-hexadecafluoro-9-(trifluoromethyl)decyl)thio)-1-(((3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-hexadecafluoro-9-(trifluoromethyl)decyl)thio)methyl)ethyl ester, Carbamic acid, N-(4-methyl-3-(((2-methyl-1-aziridinyl)carbonyl)amino)phenyl)-, 2-((3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-hexadecafluoro-9-(trifluoromethyl)decyl)thio)-1-(((3,3,4,4,5,5,6,6,7,7,8,8,9,10,10,10-hexadecafluoro-9-(trifluoromethyl)decyl)thio)methyl)ethyl ester

Molecular Formula: C37H27F38N3O3S2Molecular Weight: 1347.697902 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 43

InChIKey: KOTYYFRBCSIWOF-UHFFFAOYSA-N

53122-42-2
CARBAMIC ACID, N-[4-METHYL-3-[[(2-METHYL-1-AZIRIDINYL)CARBONYL]AMINO]PHENYL]-, 2-[[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-EICOSAFLUORO-11-(TRIFLUOROMETHYL)DODECYL]THIO]-1-[[[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-EICOSAFLUORO-11-(TRIFLUOROME (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis[[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-icosafluoro-11-(trifluoromethyl)dodecyl]sulfanyl]propan-2-yl N-[4-methyl-3-[(2-methylaziridine-1-carbonyl)amino]phenyl]carbamate | CAS Registry Number: 72779-04-5
Synonyms: 1-Aziridinecarboxamide, 2-methyl-N-(2-methyl-5-(((1,3-bis((3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-eicosafluoro-11-(trifluoromethyl)dodecyl)thio)-2-propoxy)carbonyl)amino)phenyl)-, Carbamic acid, (4-methyl-3-(((2-methyl-1-aziridinyl)carbonyl)amino)phenyl)-, 2-((3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-eicosafluoro-11-(trifluoromethyl)dodecyl)thio)-1-(((3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-eicosafluoro-11-(trifluoromethyl)dodecyl)thio)methyl)ethyl ester, Carbamic acid, N-(4-methyl-3-(((2-methyl-1-aziridinyl)carbonyl)amino)phenyl)-, 2-((3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-eicosafluoro-11-(trifluoromethyl)dodecyl)thio)-1-(((3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-eicosafluoro-11-(trifluoromethyl)dodecyl)thio)methyl)ethyl ester

Molecular Formula: C41H27F46N3O3S2Molecular Weight: 1547.727927 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 51

InChIKey: KGMRHDNQVLRBQY-UHFFFAOYSA-N

72779-04-5
Carbamic acid, N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinyl]-, 1,1-dimethylethyl ester (12 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]carbamate | CAS Registry Number: 910462-31-6
Synonyms: 2-(BOC-Amino)pyridine-5-boronic acid, pinacol ester, 2-(tert-butoxycarbonylamino)pyridine-5-boronic acid, pinacol ester, tert-butyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ylcarbamate, Boc-6-Aminopyridine-3-boronic acid pinacol ester, PubChem15571, SureCN860377, AGN-PC-01LR0L, CTK8B3890, MolPort-001-793-616, BM623, ANW-43388, AKOS005256529, MB04785, RL05723, AK-36833, KB-61278, AM20061613, FT-0647405, A-3791, A25376

Molecular Formula: C16H25BN2O4Molecular Weight: 320.191700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: USZVCDRKIVKICD-UHFFFAOYSA-N

910462-31-6
Carbamic acid, N-[5-(hydroxymethyl)-2-pyridinyl]-, phenylmethyl ester (0 suppliers)1367876-92-3
Carbamic acid, N-[5-[(2-phenylethyl)amino]pentyl]-, 1,1-dimethylethyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[5-(2-phenylethylamino)pentyl]carbamate | CAS Registry Number: 1402612-60-5
Synonyms: tert-Butyl (5-(phenethylamino)pentyl)carbamate, CarbaMic acid, N-[5-[(2-phenylethyl)aMino]pentyl]-, 1,1-diMethylethyl ester, SCHEMBL13192909, A1-06963, CarbaMic acid,N-[5-[(2-phenylethyl)aMino]pentyl]-,1,1-diMethylethyl ester

Molecular Formula: C18H30N2O2Molecular Weight: 306.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NVDFZJKVKQFDBS-UHFFFAOYSA-N

1402612-60-5
Carbamic acid, N-[5-[1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-2-thienyl]-, 1,1-dimethylethyl ester (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[5-[1-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-4-yl]thiophen-2-yl]carbamate | CAS Registry Number: 943321-90-2
Synonyms: SureCN8242925, KB-75931, Carbamic acid,N-[5-[1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-4-yl]-2-thienyl]-,1,1-dimethylethyl ester

Molecular Formula: C22H21N3O4S2Molecular Weight: 455.549840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MXTPXJMDZVTEIH-UHFFFAOYSA-N

943321-90-2
Carbamic acid, N-[6-(2-methyl-4,5-diphenyl-1H-imidazol-1-yl)hexyl]-, 2-fluorophenyl ester (0 suppliers)
Compound Structure IUPAC Name: (2-fluorophenyl) N-[6-(2-methyl-4,5-diphenylimidazol-1-yl)hexyl]carbamate | CAS Registry Number: 474429-87-3
Synonyms: BMS-1, SureCN1709522, CHEMBL232782, bisarylimidazole derivative, 17, DNC007745, KB-75932, Carbamic acid,N-[6-(2-methyl-4,5-diphenyl-1H-imidazol-1-yl)hexyl]-,2-fluorophenyl ester

Molecular Formula: C29H30FN3O2Molecular Weight: 471.565803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LHAHTHILLRCRBM-UHFFFAOYSA-N

474429-87-3
Carbamic acid, N-[6-(hydroxymethyl)-2-pyridinyl]-N-methyl-, 1,1-dimethylethyl ester (0 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[[6-(hydroxymethyl)pyridin-2-yl]methyl]carbamate | CAS Registry Number: 959992-75-7
Synonyms: 153621-48-8, [[6-Hydroxymethyl)-2-pyridinyl]methyl]-carbamic acid, 1,1-dimethylethyl ester, tert-Butyl ((6-(hydroxymethyl)pyridin-2-yl)methyl)carbamate, tert-Butyl {[6-(hydroxymethyl)pyridin-2-yl]methyl}carbamate, tert-butyl [6-(hydroxymethyl)pyridin-2-yl]methylcarbamate, TERT-BUTYL (6-(HYDROXYMETHYL)PYRIDIN-2-YL)METHYLCARBAMATE, QWFNVAGTSLGOHP-UHFFFAOYSA-N, DTXSID10652155, ZINC21985023, AKOS015961598, AB31427, [[(6-HYDROXYMETHYL)-2-PYRIDINYL]METHYL]-CARBAMIC ACID, 1,1-DIMETHYLETHYL ESTER, AC-14277, DB-110110, DB-110515, t-butyl N-[(6-hydroxymethyl-2-pyridyl)methyl]-carbamate, [[6-Hydroxymethyl)-2-pyridinyl]methyl]-carbamic acid,1,1-dimethylethyl ester

Molecular Formula: C12H18N2O3Molecular Weight: 238.280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QWFNVAGTSLGOHP-UHFFFAOYSA-N

959992-75-7
Carbamic acid, N-[6-(methylamino)hexyl]-, 1,1-dimethylethyl ester (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[6-(methylamino)hexyl]carbamate | CAS Registry Number: 1013915-06-4
Synonyms: SCHEMBL12772839, ZINC199649219, tert-butyl N-[6-(methylamino)hexyl]carbamate, carbamic acid, n-[6-(methylamino)hexyl]-, 1,1-dimethylethyl ester

Molecular Formula: C12H26N2O2Molecular Weight: 230.352 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZNZSUZGLIJORGM-UHFFFAOYSA-N

1013915-06-4
Carbamic Acid, N-[6-[bis(4-Methoxyphenyl)phenylmethoxy]-5-(hydroxymethyl)hexyl]-, 9H-Fluoren-9-Ylmethyl Ester (8 suppliers)
Compound Structure IUPAC Name: 9H-fluoren-9-ylmethyl N-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-6-hydroxyhexyl]carbamate | CAS Registry Number: 147190-32-7
Synonyms: AC1N9BQC, SureCN8586600, MolPort-003-846-836, RW3458, AKOS015891454, QC-2122, AK123395, KB-48680, FT-0667253, I01-9417, (9H-Fluoren-9-yl)methyl (6-(bis(4-methoxyphenyl)(phenyl)methoxy)-5-(hydroxymethyl)hexyl)carbamate, (9H-fluoren-9-yl)methyl 6-(bis(4-methoxyphenyl)(phenyl)methoxy)-5-(hydroxymethyl)hexylcarbamate, 9H-fluoren-9-ylmethyl N-[5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-6-hydroxyhexyl]carbamate, Carbamic acid,6-bis(4-methoxyphenyl)phenylmethoxy-5-(hydroxymethyl)hexyl-,9H-fluoren-9-ylmethyl ester

Molecular Formula: C43H45NO6Molecular Weight: 671.820500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IJJDBZXVQQQARK-UHFFFAOYSA-N

147190-32-7
CARBAMIC ACID, N-[8-[[2-[[2-(2,6-DIOXO-3-PIPERIDINYL)-2,3-DIHYDRO-1,3-DIOXO-1H-ISOINDOL-4-YL]OXY]ACETYL]AMINO]OCTYL]-, 1,1-DIMETHYLETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[8-[[2-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]oxyacetyl]amino]octyl]carbamate | CAS Registry Number: 1950635-34-3
Synonyms: Carbamic acid, N-[8-[[2-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]oxy]acetyl]amino]octyl]-, 1,1-dimethylethyl ester, SCHEMBL17859130, CS-15459, CS-0032902, tert-Butyl (8-(2-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)acetamido)octyl)carbamate

Molecular Formula: C28H38N4O8Molecular Weight: 558.632 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: XXKJVZKHWPVYMP-UHFFFAOYSA-N

1950635-34-3
CarbaMic acid, N-[cis-4-[[(4-Methylphenyl)sulfonyl]oxy]cyclohexyl]-, 1,1-diMethylethyl ester (4 suppliers)
Compound Structure IUPAC Name: [4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl] 4-methylbenzenesulfonate | CAS Registry Number: 1024015-36-8
Synonyms: 957035-42-6, trans-4-(BOC-amino)cyclohexyl tosylate, Toluene-4-sulfonic acid 4-tert-butoxycarbonylamino-cyclohexyl ester, trans-4-((tert-Butoxycarbonyl)amino)cyclohexyl 4-methylbenzenesulfonate, cis-4-((tert-Butoxycarbonyl)amino)cyclohexyl 4-methylbenzenesulfonate, trans-4-(tert-butoxycarbonylamino)cyclohexyl 4-methylbenzenesulfonate, trans-4-(tert-Butoxycarbonylamino)cyclohexyl 4-methylbenzenesulphonate, ACMC-209s10, CTK5H7992, MolPort-001-758-276, ANW-40594, ZINC15021251, AKOS015855071, AKOS016012783, AG-H-93468, AM90433, OR11541, AK-86768, AK127301, KB-61785

Molecular Formula: C18H27NO5SMolecular Weight: 369.475680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SVBOYWVVBMKJDS-UHFFFAOYSA-N

1024015-36-8
Carbamic acid, N-[phenyl[1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-4-piperidinyl]methyl]-, 1,1-dimethylethyl ester (0 suppliers)
Compound Structure IUPAC Name: 4-sulfanylidene-5,7a-dihydropyrazolo[3,4-d]pyrimidine-6-sulfonic acid | CAS Registry Number: 753436-77-0
Synonyms: KB-266008, 1h-pyrazolo[3,4-d]pyrimidine-6-sulfonic acid,4,5-dihydro-4-thioxo-

Molecular Formula: C5H4N4O3S2Molecular Weight: 232.240260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DGCOSWFVCFSNKS-UHFFFAOYSA-N

753436-77-0
Carbamic acid, N-[trans-3-(aminomethyl)cyclobutyl]-, 1,1-dimethylethyl ester (7 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[3-(aminomethyl)cyclobutyl]carbamate | CAS Registry Number: 1214727-57-7
Synonyms: 130369-10-7, tert-Butyl (3-(aminomethyl)cyclobutyl)carbamate, TERT-BUTYL N-[3-(AMINOMETHYL)CYCLOBUTYL]CARBAMATE, AGN-PC-02K6YL, SureCN8273073, SureCN9470441, SureCN12578292, SureCN13920524, PS-J-060, PB11469, PB13769, PB19770, AK137178, KB-260053, FT-0687398, tert-Butyl 3-(aminomethyl)cyclobutylcarbamate, CIS-TERT-BUTYL (3-(AMINOMETHYL)CYCLOBUTYL)CARBAMATE, TERT-BUTYL [CIS-3-(AMINOMETHYL)CYCLOBUTYL]CARBAMATE, TERT-BUTYL [TRANS-3-(AMINOMETHYL)CYCLOBUTYL]CARBAMATE, TRANS-TERT-BUTYL (3-(AMINOMETHYL)CYCLOBUTYL)CARBAMATE

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ACDLXPYQWYTZLE-UHFFFAOYSA-N

1214727-57-7
Carbamic acid, N-[trans-4-(azidomethyl)-cyclohexyl]- (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[4-(azidomethyl)cyclohexyl]carbamate | CAS Registry Number: 956352-36-6
Synonyms: A1-01070, Carbamic acid, N-[trans-4-(azidomethyl)-cyclohexyl]-, 1,1-dimethylethyl ester, AKOS030233372, ZINC263625297, A1-00471, trans tert-Butyl (-4-(azidomethyl)cyclohexyl)carbamate, Carbamic acid, N-[trans-4-(azidomethyl)cyclohexyl]-, 1,1-dimethylethyl ester

Molecular Formula: C12H22N4O2Molecular Weight: 254.334 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YLULFYNXOXWRCK-UHFFFAOYSA-N

956352-36-6
Carbamic acid, N-[trans-4-(dimethylamino)cyclohexyl]- (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[4-(dimethylamino)cyclohexyl]carbamate | CAS Registry Number: 1286275-84-0
Synonyms: 1031289-73-2, tert-Butyl [cis-4-(dimethylamino)cyclohexyl]carbamate, tert-Butyl (1r,4r)-4-(dimethylamino)-cyclohexylcarbamate, SCHEMBL626874, SCHEMBL626875, SCHEMBL4590525, SCHEMBL19021225, BAKQGMLJAGYMQC-XYPYZODXSA-N, MFCD16620860, ZINC95496331, AKOS025403451, AKOS027253320, ZINC100085730, ZINC100809440, AK184783, AK203107, Z3412, tert-Butyl 4-(dimethylamino)cyclohexylcarbamate, tert-Butyl (4-(dimethylamino)cyclohexyl)carbamate, tert-Butyl trans-4-(dimethylamino)cyclohexylcarbamate

Molecular Formula: C13H26N2O2Molecular Weight: 242.363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BAKQGMLJAGYMQC-UHFFFAOYSA-N

1286275-84-0
Carbamic acid, N-[trans-4-[(dimethylamino)methyl]cyclohexyl]-, phenylmethyl ester (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[4-[(dimethylamino)methyl]cyclohexyl]carbamate | CAS Registry Number: 1356953-43-9
Synonyms: SCHEMBL529711, SCHEMBL10282341, IIPARBVGKWWKIH-UHFFFAOYSA-N, CS-M2059, Benzyl 4-((dimethylamino)methyl)cyclohexylcarbamate

Molecular Formula: C17H26N2O2Molecular Weight: 290.407 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IIPARBVGKWWKIH-UHFFFAOYSA-N

1356953-43-9
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