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CHEMICAL products beginning with : C
6551 to 6600 of 83578 results  Page: << Previous 50 Results 120 121 122 123 124 125 126 127 128 129 130 131 [132] 133 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CARBAMIC ACID (3-METHYL-PYRIDIN-4-YL)-,TERT-BUTYL ESTER (6 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(3-methylpyridin-4-yl)carbamate | CAS Registry Number: 180253-65-0
Synonyms: SCHEMBL2107971, 4-(N-Bocamino)-3-methylpyridine, RZPXITSRAQPKRU-UHFFFAOYSA-N, AKOS013325206, tert-butyl 3-methylpyridin-4-ylcarbamate, SC-32784, 4-tert-Butoxycarbonylamino-3-methylpyridine, tert-butyl (3-methylpyridin-4-yl)carbamate, tert-butyl N-(3-methylpyridin-4-yl)carbamate, Z-2771, (3-methylpyridin-4-yl)carbamic acid tert-butyl ester

Molecular Formula: C11H16N2O2Molecular Weight: 208.256940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZPXITSRAQPKRU-UHFFFAOYSA-N

180253-65-0
CARBAMIC ACID (3-METHYLBUTYL)-,(1,4-BIS(3,4,5-TRIMETHOXYBENZOYL)-2-P IPERAZINYL)METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: [1,4-bis(3,4,5-trimethoxybenzoyl)piperazin-2-yl]methyl N-(3-methylbutyl)carbamate | CAS Registry Number: 129230-06-4
Synonyms: CHEBI:100166, CID3075909, LS-50073, (1,4-Bis(3,4,5-trimethoxybenzoyl)-2-piperazinyl)methyl (3-methylbutyl)carbamate, N,N'-Di-(3',4',5'-trimethoxybenzoyl)-2-N''-(3'-methyl)butylcarbamoyloxymethylpiperazine, Carbamic acid, (3-methylbutyl)-, (1,4-bis(3,4,5-trimethoxybenzoyl)-2-piperazinyl)methyl ester, (3-Methyl-butyl)-carbamic acid 1,4-bis-(3,4,5-trimethoxy-benzoyl)-piperazin-2-ylmethyl ester

Molecular Formula: C31H43N3O10Molecular Weight: 617.687220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: DFMYYPWUKJDYRZ-UHFFFAOYSA-N

129230-06-4
CARBAMIC ACID (3-METHYLBUTYL)NITROSO-,ETHYL ESTER (3 suppliers)185376-41-4
CARBAMIC ACID (3-METHYLENECYCLOBUTYL)-,TERT-BUTYL ESTER (9 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(3-methylidenecyclobutyl)carbamate | CAS Registry Number: 130369-04-9
Synonyms: N-Boc-3-methylene-cyclobutanamine, SBB052049, tert-Butyl 3-Methylenecyclobutylcarbamate, tert-Butyl (3-methylenecyclobutyl)carbamate, SureCN571098, CTK7G9090, MolPort-004-785-751, ZINC20357619, 1-(Boc-amino)-3-methylenecyclobutane, AKOS005257610, AG-C-18913, AG-D-61621, AM84297, RP24411, AK135153, tert-butyl N-(3-methylidenecyclobutyl)carbamate, (tert-butoxy)-N-(3-methylenecyclobutyl)carboxamide, (3-Methylene-cyclobutyl)-carbamic acid tert-butyl ester

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UKVCZCZNTKQCCW-UHFFFAOYSA-N

130369-04-9
CARBAMIC ACID (3-NITRO-1H-PYRAZOL-4-YL)-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl N-(5-nitro-1H-pyrazol-4-yl)carbamate | CAS Registry Number: 179747-68-3
Synonyms: AKOS027400862, AK441095, Methyl (3-nitro-1H-pyrazol-4-yl)carbamate

Molecular Formula: C5H6N4O4Molecular Weight: 186.127 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JNZNNUKOHNGFEP-UHFFFAOYSA-N

179747-68-3
CARBAMIC ACID (3-NITROPHENYL)-,BENZYL ESTER (3 suppliers)
Compound Structure IUPAC Name: benzyl N-(3-nitrophenyl)carbamate | CAS Registry Number: 53821-16-2
Synonyms: Benzyl N-(3-nitrophenyl)carbamate, AC1NAW29, Benzyl (3-nitrophenyl)carbamate, SCHEMBL13915753, ZINC218480, AKOS003443125, (3-Nitrophenyl)carbamic acid benzyl ester, AK452787, OR280794

Molecular Formula: C14H12N2O4Molecular Weight: 272.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VMUAJKJPMPUFKB-UHFFFAOYSA-N

53821-16-2
CARBAMIC ACID (3-NITROPROPYL)-,TERT-BUTYL ESTER (4 suppliers)295365-75-2
CARBAMIC ACID (3-OXIRANYLPROPYL)-,TERT-BUTYL ESTER (6 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[3-(oxiran-2-yl)propyl]carbamate | CAS Registry Number: 220243-54-9
Synonyms: SCHEMBL590055, CTK8H6394

Molecular Formula: C10H19NO3Molecular Weight: 201.262760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WAUPLTBYJNZQJL-UHFFFAOYSA-N

220243-54-9
CARBAMIC ACID (3-OXO-1-BUTENYL)-,METHYL ESTER (3 suppliers)82745-46-8
CARBAMIC ACID (3-OXO-1-CYCLOHEXEN-1-YL)-,TERT-BUTYL ESTER (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(3-oxocyclohexen-1-yl)carbamate | CAS Registry Number: 188067-03-0
Synonyms: CARBAMIC ACID, (3-OXO-1-CYCLOHEXEN-1-YL)-, 1,1-DIMETHYLETHYL ESTER (9CI), N-Boc-3-amino-2-cyclohexenone, SCHEMBL18993119, CTK8H3967, AKOS027401363, FCH1621550, ACM188067030, AK441744, OR235599, tert-Butyl (3-oxocyclohex-1-en-1-yl)carbamate

Molecular Formula: C11H17NO3Molecular Weight: 211.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WLRSWFSXNWMACY-UHFFFAOYSA-N

188067-03-0
CARBAMIC ACID (3-OXO-1-CYCLOPENTEN-1-YL)-,TERT-BUTYL ESTER (3 suppliers)200055-82-9
CARBAMIC ACID (3-OXO-4-ISOXAZOLIDINYL)-,TERT-BUTYL ESTER (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(3-oxo-1,2-oxazolidin-4-yl)carbamate | CAS Registry Number: 359004-20-9
Synonyms: tert-butyl 3-oxo-4-isoxazolidinylcarbamate, AK-564/15482050, ACMC-20mst0, AC1NQN4W, MLS000702494, SCHEMBL2010046, Carbamic acid, [(4R)-3-oxo-4-isoxazolidinyl]-, 1,1-dimethylethyl ester, CHEMBL1361783, CTK8G7600, MolPort-002-818-365, VNNOMGVHZFZWLD-UHFFFAOYSA-N, HMS2609E16, 128346-20-3, MCULE-1145350765, SMR000226979, tert-butyl N-(3-oxo-1,2-oxazolidin-4-yl)carbamate, (3-Oxo-isoxazolidin-4-yl)-carbamic acid tert-butyl ester

Molecular Formula: C8H14N2O4Molecular Weight: 202.207760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VNNOMGVHZFZWLD-UHFFFAOYSA-N

359004-20-9
CARBAMIC ACID (3-OXO-4-ISOXAZOLIDINYL)-,TERT-BUTYL ESTER,(S)- (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(4S)-3-oxo-1,2-oxazolidin-4-yl]carbamate | CAS Registry Number: 118236-32-1
Synonyms: AC1LIDJ8, SCHEMBL4760831, ZINC481836, ZINC00481836, AKOS027395842, AK434600, (S)-tert-Butyl (3-oxoisoxazolidin-4-yl)carbamate, tert-butyl N-[(4S)-3-oxo-1,2-oxazolidin-4-yl]carbamate

Molecular Formula: C8H14N2O4Molecular Weight: 202.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VNNOMGVHZFZWLD-YFKPBYRVSA-N

118236-32-1
CARBAMIC ACID (3-OXO-4-PENTENYL)-,TERT-BUTYL ESTER (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(3-oxopent-4-enyl)carbamate | CAS Registry Number: 402921-69-1
Synonyms: ZINC39091244, AKOS027406639, AK448971, OR267411, tert-Butyl (3-oxopent-4-en-1-yl)carbamate

Molecular Formula: C10H17NO3Molecular Weight: 199.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZBPVCBONMXAOBC-UHFFFAOYSA-N

402921-69-1
CARBAMIC ACID (3R,6S)-1,4-DIOXASPIRO[2.3]HEX-6-YL-,TERT-BUTYL ESTER (3 suppliers)213339-05-0
CARBAMIC ACID (4,4-DIMETHYL-2-PENTENYL)-,TERT-BUTYL ESTER,(E)- (3 suppliers)179923-09-2
CARBAMIC ACID (4,4-DIMETHYL-3-OXOPENTYL)-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl N-(4,4-dimethyl-3-oxopentyl)carbamate | CAS Registry Number: 132547-56-9
Synonyms: CTK8G8169, AKOS027396995, AK436078, OR213752, Methyl (4,4-dimethyl-3-oxopentyl)carbamate

Molecular Formula: C9H17NO3Molecular Weight: 187.239 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CAZQSIWRJOPJGI-UHFFFAOYSA-N

132547-56-9
CARBAMIC ACID (4,5-DIHYDRO-4,5-DIHYDROXY-1H-BENZO[D]IMIDAZOL-2-YL)-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl N-(6,7-dihydroxy-6,7-dihydro-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 309261-24-3
Synonyms: AKOS027404599, AK446126, Methyl (4,5-dihydroxy-4,5-dihydro-1H-benzo[d]imidazol-2-yl)carbamate

Molecular Formula: C9H11N3O4Molecular Weight: 225.204 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: YSJBNSWLWXJXPI-UHFFFAOYSA-N

309261-24-3
CARBAMIC ACID (4,5-DIHYDRO-4-METHYL-5-METHYLENE-THIAZOL-2-YL)-,ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl N-(4-methyl-5-methylidene-4H-1,3-thiazol-2-yl)carbamate | CAS Registry Number: 40045-16-7
Synonyms: CTK8I5875

Molecular Formula: C8H12N2O2SMolecular Weight: 200.258080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: METDHBRKVNVWOH-UHFFFAOYSA-N

40045-16-7
CARBAMIC ACID (4,5-DIHYDRO-4-OXO-THIAZOL-2-YL)-,TERT-BUTYL ESTER (7 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4-oxo-1,3-thiazol-2-yl)carbamate | CAS Registry Number: 879324-03-5
Synonyms: SureCN3375758, VT1118, RL05483, TERT-BUTYL (4-OXO-4,5-DIHYDROTHIAZOL-2-YL)CARBAMATE

Molecular Formula: C8H12N2O3SMolecular Weight: 216.257480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VWXXXOWXBIHOHV-UHFFFAOYSA-N

879324-03-5
CARBAMIC ACID (4,5-DIHYDRO-5-METHYL-4-OXO-2-OXAZOLYL)-,TERT-BUTYL (3 suppliers)
Compound Structure IUPAC Name: tert-butyl-(5-methyl-4-oxo-1,3-oxazol-2-yl)carbamic acid | CAS Registry Number: 583861-17-0
Synonyms: Carbamicacid, -,1,1-dimethylethyl

Molecular Formula: C9H14N2O4Molecular Weight: 214.218460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AYQOZWLMNWZIQR-UHFFFAOYSA-N

583861-17-0
CARBAMIC ACID (4,6-DIMETHOXY-PYRIMIDIN-2-YL)- (5 suppliers)
Compound Structure IUPAC Name: (4,6-dimethoxypyrimidin-2-yl)carbamic acid | CAS Registry Number: 102909-15-9
Synonyms: SCHEMBL3791688, AKOS027394325, AK432591, HE290950, (4,6-Dimethoxypyrimidin-2-yl)carbamic acid

Molecular Formula: C7H9N3O4Molecular Weight: 199.166 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LVTUHHUARVWVOF-UHFFFAOYSA-N

102909-15-9
CARBAMIC ACID (4,6-DIMETHYL-PYRIMIDIN-2-YL)-,BENZYL ESTER (3 suppliers)
Compound Structure IUPAC Name: benzyl N-(4,6-dimethylpyrimidin-2-yl)carbamate | CAS Registry Number: 415686-90-7
Synonyms: Ambcb5316082, AKOS027407012, AK449483, Benzyl (4,6-dimethylpyrimidin-2-yl)carbamate

Molecular Formula: C14H15N3O2Molecular Weight: 257.293 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AMOMJNZWMIFHFC-UHFFFAOYSA-N

415686-90-7
CARBAMIC ACID (4-(((2-HYDROXYETHYL)AMINO)SULFONYL)PHENYL)-,METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: methyl N-[4-(2-hydroxyethylsulfamoyl)phenyl]carbamate | CAS Registry Number: 81865-14-7
Synonyms: Ambcb5158502, Oprea1_535368, CBDivE_003430, MLS000536585, BRN 5093707, MolPort-003-712-990, ZINC02031266, CID1714975, LS-49927, SMR000151463, Methyl (4-(((2-hydroxyethyl)amino)sulfonyl)phenyl)carbamate, Carbamic acid, (4-(((2-hydroxyethyl)amino)sulfonyl)phenyl)-, methyl ester

Molecular Formula: C10H14N2O5SMolecular Weight: 274.293560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IDPLNMFBNBUWMT-UHFFFAOYSA-N

81865-14-7
CARBAMIC ACID (4-((2,2-DIMETHYLPROPYL)AMINO)-3,3-DIFLUORO-2,4-DIOXO-1-BENZYLBUTYL)-,BENZYL ESTER (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-5-(2,2-dimethylpropylamino)-4,4-difluoro-3,5-dioxo-1-phenylpentan-2-yl]carbamate | CAS Registry Number: 148797-22-2
Synonyms: Difluorostatone deriv., AIDS004912, AIDS-004912, CID454616, Carbamic acid, (4-((2,2-dimethylpropyl)amino)-3,3-difluoro-2,4-dioxo-1-(phenylmethyl)butyl)-, phenylmethyl ester, Carbamic acid, [4-[(2,2-dimethylpropyl)amino]-3,3-difluoro-2,4-dioxo-1-(phenylmethyl)butyl]-, phenylmethyl ester

Molecular Formula: C24H28F2N2O4Molecular Weight: 446.486926 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PGKUTYZXZWIMFV-IBGZPJMESA-N

148797-22-2
CARBAMIC ACID (4-((BIS(ISOPROPYL)AMINO)SULFONYL)PHENYL)-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl N-[4-[di(propan-2-yl)sulfamoyl]phenyl]carbamate | CAS Registry Number: 81865-22-7
Synonyms: BRN 5107457, CID3067700, LS-49014, Ethyl (4-((bis(1-methylethyl)amino)sulfonyl)phenyl)carbamate, Carbamic acid, (4-((bis(1-methylethyl)amino)sulfonyl)phenyl)-, ethyl ester

Molecular Formula: C15H24N2O4SMolecular Weight: 328.427060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VHUCHXXRSPIICR-UHFFFAOYSA-N

81865-22-7
CARBAMIC ACID (4-(2-HYDROXY-3-((ISOPROPYL)AMINO)PROPOXY)PHENYL)-,CYCLOHEXYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: cyclohexyl N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]carbamate hydrochloride | CAS Registry Number: 83263-81-4
Synonyms: BL-643, CID3068249, LS-49948, Carbamic acid, (4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-, cyclohexyl ester, monohydrochloride

Molecular Formula: C19H31ClN2O4Molecular Weight: 386.913440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: DRTZSONJCJOLIN-UHFFFAOYSA-N

83263-81-4
CARBAMIC ACID (4-(2-HYDROXY-3-((ISOPROPYL)AMINO)PROPOXY)PHENYL)-,METHYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: methyl N-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]carbamate hydrochloride | CAS Registry Number: 83263-73-4
Synonyms: BL-143, CID3068239, LS-49953, Carbamic acid, (4-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-, methyl ester, monohydrochloride

Molecular Formula: C14H23ClN2O4Molecular Weight: 318.796420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NVTPHCUDGKBSAP-UHFFFAOYSA-N

83263-73-4
CARBAMIC ACID (4-(PENTYLOXY)PHENYL)-,2-(DIETHYLAMINO)-ISOPROPYL ESTER HCL (4 suppliers)
Compound Structure IUPAC Name: diethyl-[2-[(4-pentoxyphenyl)carbamoyloxy]propyl]azanium chloride | CAS Registry Number: 42438-02-8
Synonyms: CID39193, LS-50489, (4-(Pentyloxy)phenyl)carbamic acid 2-(diethylamino)-1-methylethyl ester hydrochloride, Carbanilic acid, p-pentyloxy-, 2-(diethylamino)-1-methylethyl ester, hydrochloride, Carbamic acid, (4-(pentyloxy)phenyl)-, 2-(diethylamino)-1-methylethyl ester, monohydrochloride, CARBAMIC ACID, (4-(PENTYLOXY)PHENYL)-, 2-(DIETHYLAMINO)-1-METHYLETHYL ESTER, MON

Molecular Formula: C19H33ClN2O3Molecular Weight: 372.929920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KVGGMQPUXXUKMM-UHFFFAOYSA-N

42438-02-8
CARBAMIC ACID (4-(PENTYLOXY)PHENYL)-,2-(PIPERIDIN-1-YL)CYCLOHEXYL ESTER HCL,TRANS- (2 suppliers)
Compound Structure IUPAC Name: [(1S,2S)-2-piperidin-1-ium-1-ylcyclohexyl] N-(4-pentoxyphenyl)carbamate chloride | CAS Registry Number: 38205-33-3
Synonyms: CID37973, LS-51489, p-Pentyloxycarbanilic acid trans-2-piperidinocyclohexyl ester hydrochloride, CARBANILIC ACID, p-PENTYLOXY-, 2-PIPERIDINOCYCLOHEXYL ESTER, HYDROCHLORIDE, (E)-, Carbamic acid, (4-(pentyloxy)phenyl)-, 2-(1-piperidinyl)cyclohexyl ester, monohydrochloride, trans-

Molecular Formula: C23H37ClN2O3Molecular Weight: 425.004480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VXAAXSBIYHDGND-VROPFNGYSA-N

38205-33-3
CARBAMIC ACID (4-ACETYL-THIAZOL-2-YL)-,TERT-BUTYL ESTER (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4-acetyl-1,3-thiazol-2-yl)carbamate | CAS Registry Number: 762271-84-1
Synonyms: SCHEMBL4687185, XLXRHVZJLDCZJE-UHFFFAOYSA-N, AKOS013869715, tert-butyl 4-acetylthiazol-2-ylcarbamate, SC-33479, (4-Acetyl-thiazol-2-yl)-carbamic acid tert-butyl ester

Molecular Formula: C10H14N2O3SMolecular Weight: 242.294760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XLXRHVZJLDCZJE-UHFFFAOYSA-N

762271-84-1
CARBAMIC ACID (4-AMINO-(PIPERAZIN-1-YL))-,ETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: ethyl N-(4-aminopiperazin-1-yl)carbamate | CAS Registry Number: 803633-59-2
Synonyms: MolPort-004-808-200, AKOS024260190, Ethyl (4-aminopiperazin-1-yl)carbamate, AJ-98642, AK152908

Molecular Formula: C7H16N4O2Molecular Weight: 188.227540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FGDVLBBIMCCHHA-UHFFFAOYSA-N

803633-59-2
CARBAMIC ACID (4-AMINO-1-METHYLBUTYL)-,TERT-BUTYL ESTER (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(5-aminopentan-2-yl)carbamate | CAS Registry Number: 172833-25-9
Synonyms: AKOS018854821, AK440375, tert-Butyl (5-aminopentan-2-yl)carbamate, tert-butyl N-(5-aminopentan-2-yl)carbamate

Molecular Formula: C10H22N2O2Molecular Weight: 202.298 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VGFSVDUGQNCSSD-UHFFFAOYSA-N

172833-25-9
CARBAMIC ACID (4-AMINO-2-BUTENYL)-,TERT-BUTYL ESTER,(E)- (9 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(E)-4-aminobut-2-enyl]carbamate | CAS Registry Number: 146394-99-2
Synonyms: AKOS016014157, RL01841, AK129414, tert-Butyl (4-aminobut-2-en-1-yl)carbamate, Carbamic acid,[(2E)-4-amino-2-butenyl]-, 1,1-dimethylethyl ester

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BWNIUPOJWUXWMX-SNAWJCMRSA-N

146394-99-2
CARBAMIC ACID (4-AMINO-2-BUTENYL)-,TERT-BUTYL ESTER,(Z)- (6 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(Z)-4-aminobut-2-enyl]carbamate | CAS Registry Number: 167845-56-9
Synonyms: SCHEMBL8260176, ZINC39094534, AKOS006328158, AK439914, (Z)-tert-Butyl (4-aminobut-2-en-1-yl)carbamate

Molecular Formula: C9H18N2O2Molecular Weight: 186.255 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BWNIUPOJWUXWMX-PLNGDYQASA-N

167845-56-9
CARBAMIC ACID (4-AMINO-2-BUTYNYL)-,TERT-BUTYL ESTER (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4-aminobut-2-ynyl)carbamate | CAS Registry Number: 675605-47-7
Synonyms: Carbamic acid, (4-amino-2-butynyl)-, 1,1-dimethylethyl ester (9CI), AGN-PC-00R87V, CTK2F2069, AG-G-55584, Carbamic acid, (4-amino-2-butynyl)-, 1,1-dimethylethyl ester

Molecular Formula: C9H16N2O2Molecular Weight: 184.235540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AVNMNRILESBVDD-UHFFFAOYSA-N

675605-47-7
CARBAMIC ACID (4-AMINO-2-HYDROXYBUTYL)-,TERT-BUTYL ESTER (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4-amino-2-hydroxybutyl)carbamate | CAS Registry Number: 206268-17-9

Molecular Formula: C9H20N2O3Molecular Weight: 204.266700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GJAHMDCXXHDWSC-UHFFFAOYSA-N

206268-17-9
CARBAMIC ACID (4-AMINO-3-HYDROXYBUTYL)-,TERT-BUTYL ESTER,(R)- (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(3R)-4-amino-3-hydroxybutyl]carbamate | CAS Registry Number: 143565-81-5

Molecular Formula: C9H20N2O3Molecular Weight: 204.266700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AQSSZLQARHGZGE-SSDOTTSWSA-N

143565-81-5
CARBAMIC ACID (4-AMINO-3-THIENYL)-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl N-(4-aminothiophen-3-yl)carbamate | CAS Registry Number: 194350-09-9
Synonyms: CTK8H4495, AKOS027401736, Ethyl (4-aminothiophen-3-yl)carbamate, AK442253, HE322413, 4-Amino-3-thienylcarbamic acid ethyl ester

Molecular Formula: C7H10N2O2SMolecular Weight: 186.229 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PXHOFTRRJOVXHJ-UHFFFAOYSA-N

194350-09-9
CARBAMIC ACID (4-AMINO-4-THIOXOBUTYL)-,TERT-BUTYL ESTER (7 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4-amino-4-sulfanylidenebutyl)carbamate | CAS Registry Number: 156642-19-2
Synonyms: tert-butyl N-(3-carbamothioylpropyl)carbamate, CTK8H1006, MolPort-004-785-562, AKOS011961195, AJ-98330, AK-78163, DA-17415, tert-Butyl (4-amino-4-thioxobutyl)carbamate

Molecular Formula: C9H18N2O2SMolecular Weight: 218.316420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BQTYLUDDRSTBRV-UHFFFAOYSA-N

156642-19-2
CARBAMIC ACID (4-AMINO-PYRIMIDIN-2-YL)-,TERT-BUTYL ESTER (8 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4-aminopyrimidin-2-yl)carbamate | CAS Registry Number: 262295-93-2
Synonyms: SCHEMBL2300386, CTK8H8886, JZKNNBGAFOZSCH-UHFFFAOYSA-N, (4-amino-pyrimidin-2-yl)-carbamic acid tert-butyl ester

Molecular Formula: C9H14N4O2Molecular Weight: 210.233060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JZKNNBGAFOZSCH-UHFFFAOYSA-N

262295-93-2
CARBAMIC ACID (4-AMINO-PYRIMIDIN-5-YL)-,TERT-BUTYL ESTER (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4-aminopyrimidin-5-yl)carbamate | CAS Registry Number: 183311-31-1
Synonyms: tert-butyl (4-aminopyrimidin-5-yl)carbamate, CTK8H3529, AKOS027401107, AK441410

Molecular Formula: C9H14N4O2Molecular Weight: 210.237 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WUYJYGTYWGTOPR-UHFFFAOYSA-N

183311-31-1
CARBAMIC ACID (4-AMINOBUTOXY)-,TERT-BUTYL ESTER (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4-aminobutoxy)carbamate | CAS Registry Number: 203435-53-4
Synonyms: CTK0J9056, AG-E-49082, Carbamic acid, (4-aminobutoxy)-, 1,1-dimethylethyl ester

Molecular Formula: C9H20N2O3Molecular Weight: 204.266700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ULZGCGDOIRDAKD-UHFFFAOYSA-N

203435-53-4
CARBAMIC ACID (4-AMINOCYCLOHEXYL)-,ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: ethyl N-(4-aminocyclohexyl)carbamate | CAS Registry Number: 850787-22-3
Synonyms: SCHEMBL6484001, SCHEMBL9924028, MolPort-004-808-170, ethyl N-(4-aminocyclohexyl)carbamate, AKOS009846140, NE44681

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PVKQEBBQETXXLU-UHFFFAOYSA-N

850787-22-3
CARBAMIC ACID (4-AMINOPENTYL)-,TERT-BUTYL ESTER (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4-aminopentyl)carbamate | CAS Registry Number: 701255-53-0
Synonyms: SCHEMBL2917277, AKOS024074761, Q-9389, Carbamic acid, (4-aminopentyl)-, 1,1-dimethylethyl ester

Molecular Formula: C10H22N2O2Molecular Weight: 202.293880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZKHKPODEOGTTJH-UHFFFAOYSA-N

701255-53-0
CARBAMIC ACID (4-AMINOTETRAHYDRO-3-THIENYL)-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl N-(4-aminothiolan-3-yl)carbamate | CAS Registry Number: 740738-23-2

Molecular Formula: C7H14N2O2SMolecular Weight: 190.263260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PUWKWTQAYXTMIZ-UHFFFAOYSA-N

740738-23-2
CARBAMIC ACID (4-AZIDO-1-METHYLBUTYL)-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl N-(5-azidopentan-2-yl)carbamate | CAS Registry Number: 177489-88-2
Synonyms: methyl N-(5-azidopentan-2-yl)carbamate, Carbamic acid, (4-azido-1-methylbutyl)-, methyl ester (9CI)

Molecular Formula: C7H14N4O2Molecular Weight: 186.215 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HSUUZHFZJRCGDG-UHFFFAOYSA-N

177489-88-2
CARBAMIC ACID (4-BROMO-2-METHOXYPHENYL)-,TERT-BUTYL ESTER (9 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4-bromo-2-methoxyphenyl)carbamate | CAS Registry Number: 262433-01-2
Synonyms: 4-Bromo-2-methoxy-N-Boc-aniline, ST51041773, ZINC02580922, AC1MBUXT, SureCN2074231, CTK6J5108, AG-A-72579, tert-butyl 4-bromo-2-methoxyphenylcarbamate, A13475, tert-butyl N-(4-bromo-2-methoxyphenyl)carbamate, (tert-butoxy)-N-(4-bromo-2-methoxyphenyl)carboxamide, (4-bromo-2-methoxy-phenyl)-carbamic acid tert-butyl ester

Molecular Formula: C12H16BrNO3Molecular Weight: 302.164340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFWHJZGNFWTUIO-UHFFFAOYSA-N

262433-01-2
CARBAMIC ACID (4-CHLORO-2-BUTENYL)-,TERT-BUTYL ESTER (3 suppliers)558443-28-0
CARBAMIC ACID (4-CHLORO-2-BUTENYL)-,TERT-BUTYL ESTER,(E)- (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(E)-4-chlorobut-2-enyl]carbamate | CAS Registry Number: 121030-33-9
Synonyms: SCHEMBL2085512, SCHEMBL2472139, AKOS027396113, AK434966, (E)-tert-Butyl (4-chlorobut-2-en-1-yl)carbamate

Molecular Formula: C9H16ClNO2Molecular Weight: 205.682 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GNEQBZCNASXUAW-SNAWJCMRSA-N

121030-33-9
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