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CHEMICAL products beginning with : C
7351 to 7400 of 82383 results  Page: << Previous 50 Results 140 141 142 143 144 145 146 147 [148] 149 150 151 152 153 154 155 156 157 158 159 160 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CARBAMIC ACID 2-BENZOTHIAZOLYL-,METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl N-(1,3-benzothiazol-2-yl)carbamate | CAS Registry Number: 28953-24-4
Synonyms: methyl N-(1,3-benzothiazol-2-yl)carbamate, ST50925273, AC1MRRC9, AGN-PC-0DBG2Y, AGN-PC-0DBG30, CHEMBL2206138, MolPort-002-506-670, N-benzothiazol-2-ylmethoxycarboxamide, STK489666, ZINC03195665, Methyl Benzo[D]Thiazol-2-Ylcarbamate, AKOS003240858, methyl 1,3-benzothiazol-2-ylcarbamate, GL-0675, MCULE-4022320373, KB-250832, benzothiazol-2-yl-carbamic acid methyl ester

Molecular Formula: C9H8N2O2SMolecular Weight: 208.237020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YKWJTPUXFFRTFG-UHFFFAOYSA-N

28953-24-4
CARBAMIC ACID 2-BENZOTHIAZOLYL-,TERT-BUTYL ESTER (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(1,3-benzothiazol-2-yl)carbamate | CAS Registry Number: 179626-68-7
Synonyms: SCHEMBL6643291, CTK8H3181, AKOS014476306, KB-285362, 2-Methyl-2-propanyl 1,3-benzothiazol-2-ylcarbamate

Molecular Formula: C12H14N2O2SMolecular Weight: 250.316760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JWQBIRJVULZPNO-UHFFFAOYSA-N

179626-68-7
CARBAMIC ACID 2-BENZOTHIAZOLYLMETHYL-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl N-(1,3-benzothiazol-2-yl)-N-methylcarbamate | CAS Registry Number: 58663-62-0
Synonyms: 5021-59-0, METHYL N-BENZOTHIAZOL-2-YL-N-METHYL-CARBAMATE, BAS 00462407, Methyl 1,3-benzothiazol-2-yl(methyl)carbamate, Benzothiazol-2-yl-methyl-carbamic acid methyl ester, MLS000068672, AC1LCONJ, CHEMBL1330392, CTK4J2263, DTXSID30349570, HMS2175O03, ZINC321269, AKOS027410100, AK453933, HE346003, SMR000008959, KB-303267, Methyl benzo[d]thiazol-2-yl(methyl)carbamate, methyl N-(1,3-benzothiazol-2-yl)-N-methylcarbamate

Molecular Formula: C10H10N2O2SMolecular Weight: 222.262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MYAANEHSZDNBBV-UHFFFAOYSA-N

58663-62-0
CARBAMIC ACID 2-BUTENYL-,TERT-BUTYL ESTER (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(E)-but-2-enyl]carbamate | CAS Registry Number: 131971-66-9
Synonyms: SCHEMBL7722431, SCHEMBL14701547, Carbamicacid,2-butenyl-,1,1-dimethylethylester, Carbamicacid,2-butenyl-,1,1-dimethylethylester, -, 144019-19-2

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQEOMPQSOWBOME-AATRIKPKSA-N

131971-66-9
CARBAMIC ACID 2-BUTENYL-,TERT-BUTYL ESTER,(E)- (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(E)-but-2-enyl]carbamate | CAS Registry Number: 144019-19-2
Synonyms: SCHEMBL7722431, SCHEMBL14701547, Carbamicacid,2-butenyl-,1,1-dimethylethylester, Carbamicacid,2-butenyl-,1,1-dimethylethylester, -, 131971-66-9

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQEOMPQSOWBOME-AATRIKPKSA-N

144019-19-2
Carbamic acid 2-butyl-3-hydroxypropyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)hexyl carbamate | CAS Registry Number: 25451-52-9
Synonyms: 2-(hydroxymethyl)hexyl carbamate, BRN 2961833, 2-Butyl-1,3-propanediol monocarbamate, 1,3-Propanediol, 2-butyl-, carbamate, AC1L3KGP, AC1Q62ZW, AGN-PC-0JLL44, 2-Butyl-3-carbamoyloxy-propanol-1, AR-1C9398, Carbamicacid2-butyl-3-hydroxypropylester, LS-120202

Molecular Formula: C8H17NO3Molecular Weight: 175.225480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YLQRXLUMXFSAAG-UHFFFAOYSA-N

25451-52-9
CARBAMIC ACID 2-BUTYNYL-,TERT-BUTYL ESTER (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-but-2-ynylcarbamate | CAS Registry Number: 156731-36-1
Synonyms: SCHEMBL14404775, tert-Butyl but-2-yn-1-ylcarbamate, AKOS022181775, AJ-95306, AK-65818

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UUBGOYDWONTCQW-UHFFFAOYSA-N

156731-36-1
CARBAMIC ACID 2-CYCLOHEPTEN-1-YL-,TERT-BUTYL ESTER (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-cyclohept-2-en-1-ylcarbamate | CAS Registry Number: 156731-35-0
Synonyms: CTK8H1013, tert-butyl N-cyclohept-2-en-1-ylcarbamate, Carbamic acid, 2-cyclohepten-1-yl-, 1,1-dimethylethyl ester (9CI)

Molecular Formula: C12H21NO2Molecular Weight: 211.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GRJWPWUDTHWCQU-UHFFFAOYSA-N

156731-35-0
CARBAMIC ACID 2-CYCLOHEXEN-1-YL-,TERT-BUTYL ESTER (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-cyclohex-2-en-1-ylcarbamate | CAS Registry Number: 91230-16-9
Synonyms: tert-Butyl cyclohex-2-en-1-ylcarbamate, CTK8C0490, MolPort-004-784-752, ANW-64755, AKOS016005252, AK103481, KB-260886

Molecular Formula: C11H19NO2Molecular Weight: 197.274060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IGUWAWPWEGILKR-UHFFFAOYSA-N

91230-16-9
CARBAMIC ACID 2-CYCLOHEXEN-1-YL-,TERT-BUTYL ESTER,(S)- (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1S)-cyclohex-2-en-1-yl]carbamate | CAS Registry Number: 153833-68-2
Synonyms: ZINC34076423, AKOS027398843, AJ-86799, AK438433, (S)-tert-Butyl cyclohex-2-en-1-ylcarbamate

Molecular Formula: C11H19NO2Molecular Weight: 197.278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IGUWAWPWEGILKR-SECBINFHSA-N

153833-68-2
CARBAMIC ACID 2-CYCLOPENTEN-1-YL-,TERT-BUTYL ESTER (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-cyclopent-2-en-1-ylcarbamate | CAS Registry Number: 156731-34-9
Synonyms: ACMC-20n6tw, 1-N-boc-amino-2-cyclopentene, 153833-65-9, AKOS006284175, KB-13001, FT-0691765, I14-40523

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

InChIKey: MZELDYOEBRPZKZ-UHFFFAOYSA-N

156731-34-9
CARBAMIC ACID 2-CYCLOPENTEN-1-YL-,TERT-BUTYL ESTER,(S)- (6 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1S)-cyclopent-2-en-1-yl]carbamate | CAS Registry Number: 171034-35-8
Synonyms: (S)-TERT-BUTYL CYCLOPENT-2-EN-1-YLCARBAMATE, SCHEMBL2630503, ZINC38523428, AKOS027252419, AK201132

Molecular Formula: C10H17NO2Molecular Weight: 183.251 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MZELDYOEBRPZKZ-MRVPVSSYSA-N

171034-35-8
CARBAMIC ACID 2-HEPTYNYL-,TERT-BUTYL ESTER (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-hept-2-ynylcarbamate | CAS Registry Number: 529409-16-3
Synonyms: Carbamicacid,2-heptynyl-,1,1-dimethylethylester

Molecular Formula: C12H21NO2Molecular Weight: 211.300640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WERFABPQXUUJJY-UHFFFAOYSA-N

529409-16-3
CARBAMIC ACID 2-HEXENYL-,TERT-BUTYL ESTER,(Z)- (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(Z)-hex-2-enyl]carbamate | CAS Registry Number: 144019-21-6
Synonyms: Tert-butyl N-[(Z)-hex-2-enyl]carbamate, Carbamic acid, 2-hexenyl-, 1,1-dimethylethyl ester, (Z)- (9CI)

Molecular Formula: C11H21NO2Molecular Weight: 199.294 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IKJKCVLGPBBYBU-FPLPWBNLSA-N

144019-21-6
Carbamic acid 2-hydroxy-3-[(5,6,7,8-tetrahydronaphthalen-2-yl)oxy]propyl ester (1 supplier)
Compound Structure IUPAC Name: [2-hydroxy-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propyl] carbamate | CAS Registry Number: 6159-12-2
Synonyms: BRN 3381395, 2-hydroxy-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propyl carbamate, 3-(1,2,3,4-Tetrahydro-7-naphthyloxy)-2-hydroxypropyl carbamate, [2-hydroxy-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propyl] carbamate, 3-(1,2,3,4-Tetrahydro-7-naphthyloxy)-1,2-propanediol 1-carbamate, 1,2-Propanediol, 3-(5,6,7,8-tetrahydro-2-naphthyloxy)-, 1-carbamate, AGN-PC-0JLHM8, AC1Q63AK, AC1L38C6, CTK8D5487, AR-1E2312, LS-120743

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NWSILLQQTSAKHH-UHFFFAOYSA-N

6159-12-2
CARBAMIC ACID 2-METHYLALLYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 2-methylprop-2-enyl carbamate | CAS Registry Number: 2114-14-9
Synonyms: Methallyl carbamate, NCIOpen2_000070, 2-Methyl-2-propen-1-ol carbamate, MolPort-003-909-351, NSC 66325, CARBAMIC ACID, 2-METHYLALLYL ESTER, CID16455, NSC66325, BRN 2959681, AI3-02681, 2-Propen-1-ol, 2-methyl-, carbamate, LS-50044, 2-Propen-1-ol, 2-methyl-, carbamate (8CI,9CI)

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MNPKKYZUEZVQNJ-UHFFFAOYSA-N

2114-14-9
CARBAMIC ACID 2-PENTENYL-,TERT-BUTYL ESTER (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(E)-pent-2-enyl]carbamate | CAS Registry Number: 371252-50-5
Synonyms: Carbamicacid,2-pentenyl-,1,1-dimethylethylester

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CNFRPOCWOXJVQN-VOTSOKGWSA-N

371252-50-5
CARBAMIC ACID 2-PENTENYL-,TERT-BUTYL ESTER,(E)- (3 suppliers)179923-07-0
CARBAMIC ACID 2-TERT-BUTYL-4,6-DINITROPHENYL ESTER (4 suppliers)
Compound Structure IUPAC Name: (2-tert-butyl-4,6-dinitrophenyl) carbamate | CAS Registry Number: 13268-96-7
Synonyms: UC 21427, CID25816, 2-tert-Butyl-4,6-dinitrophenyl carbamate, 2-tert-Butyl-4,6-dinitrophenol carbamate, LS-49091, CARBAMIC ACID, 2-tert-BUTYL-4,6-DINITROPHENYL ESTER, Phenol, 2-(1,1-dimethylethyl)-4,6-dinitro-, carbamate (ester)

Molecular Formula: C11H13N3O6Molecular Weight: 283.237420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WSEKTAKGWNNHMA-UHFFFAOYSA-N

13268-96-7
Carbamic acid 3,4,5-trimethoxybenzyl ester (1 supplier)
Compound Structure IUPAC Name: (3,4,5-trimethoxyphenyl)methyl carbamate | CAS Registry Number: 67195-91-9
Synonyms: BRN 2590990, 3,4,5-Trimethoxybenzyl carbamate, CARBAMIC ACID, 3,4,5-TRIMETHOXYBENZYL ESTER, AC1L2LUZ, AGN-PC-0JKX54, CTK8J9716, (3,4,5-trimethoxyphenyl)methyl carbamate, LS-50682

Molecular Formula: C11H15NO5Molecular Weight: 241.240500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IYDJZTKGMOPTES-UHFFFAOYSA-N

67195-91-9
CARBAMIC ACID 3,4-PENTADIENYL-,TERT-BUTYL ESTER (3 suppliers)363599-38-6
CARBAMIC ACID 3-[9-(3-AMINOPROPYL)-2,4,8,10-TETRAOXASPIRO[5.5]UNDEC-3-YL]PROPYL]- (3 suppliers)27728-31-0
CARBAMIC ACID 3-AZABICYCLO[3.1.0]HEX-1-YL-,TERT-BUTYL ESTER (9 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1R,5S)-3-azabicyclo[3.1.0]hexan-1-yl]carbamate | CAS Registry Number: 204991-14-0
Synonyms: tert-Butyl (1R,5S)-3-azabicyclo[3.1.0]hexan-1-ylcarbamate, CTK8B9711, ANW-62937, AKOS016004213, AK101511, KB-259993

Molecular Formula: C10H18N2O2Molecular Weight: 198.262120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IJHTZGBRXSYOMG-XVKPBYJWSA-N

204991-14-0
CARBAMIC ACID 3-AZABICYCLO[3.1.0]HEX-1-YL-,TERT-BUTYL ESTER,(1S)- (7 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1S,5R)-3-azabicyclo[3.1.0]hexan-1-yl]carbamate | CAS Registry Number: 181941-45-7
Synonyms: tert-Butyl (1S,5R)-3-azabicyclo[3.1.0]hexan-1-ylcarbamate

Molecular Formula: C10H18N2O2Molecular Weight: 198.262120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IJHTZGBRXSYOMG-GMSGAONNSA-N

181941-45-7
CARBAMIC ACID 3-AZABICYCLO[3.1.0]HEX-6-YL-,TERT-BUTYL ESTER (7 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(3-azabicyclo[3.1.0]hexan-6-yl)carbamate | CAS Registry Number: 198211-38-0
Synonyms: tert-Butyl 3-azabicyclo[3.1.0]hexan-6-ylcarbamate, 6-(BOC-AMINO)-3-AZABICYCLO[3.1.0]HEXANE, tert-butyl N-{3-azabicyclo[3.1.0]hexan-6-yl}carbamate, TERT-BUTYL N-(3-AZABICYCLO[3.1.0]HEXAN-6-YL)CARBAMATE, SureCN523502, SureCN587964, CTK8B5763, MolPort-004-784-725, ANW-49985, AKOS006237874, AB62444, AK-41547, BR-41547, KB-260444, W4206, (3-AZA-BICYCLO[3.1.0]HEX-6-YL)-CARBAMIC ACID TERT-BUTYL ESTER, CARBAMIC ACID, 3-AZABICYCLO[3.1.0]HEX-6-YL-, 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C10H18N2O2Molecular Weight: 198.262120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QIYOMZXJQAKHEK-UHFFFAOYSA-N

198211-38-0
CARBAMIC ACID 3-AZABICYCLO[3.1.1]HEPT-1-YL-,TERT-BUTYL ESTER (7 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(3-azabicyclo[3.1.1]heptan-5-yl)carbamate | CAS Registry Number: 175868-01-6
Synonyms: AKOS027400576, AK440718, tert-Butyl 3-azabicyclo[3.1.1]heptan-1-ylcarbamate

Molecular Formula: C11H20N2O2Molecular Weight: 212.293 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DDCLWQQNPIZBNG-UHFFFAOYSA-N

175868-01-6
CARBAMIC ACID 3-AZABICYCLO[3.2.0]HEPT-1-YL-,TERT-BUTYL ESTER (8 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1S,5R)-3-azabicyclo[3.2.0]heptan-5-yl]carbamate | CAS Registry Number: 171906-65-3
Synonyms: tert-Butyl 3-azabicyclo[3.2.0]heptan-1-ylcarbamate

Molecular Formula: C11H20N2O2Molecular Weight: 212.288700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WATXNHHBICSVMQ-KWQFWETISA-N

171906-65-3
CARBAMIC ACID 3-AZABICYCLO[4.1.0]HEPT-1-YL-,TERT-BUTYL ESTER (9 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4-azabicyclo[4.1.0]heptan-6-yl)carbamate | CAS Registry Number: 134575-47-6
Synonyms: SCHEMBL9182587, CTK8G8455, IBVSYGIDMGKDQZ-UHFFFAOYSA-N, AKOS022976553, 1-tertbutoxycarbonylamino-3-azabicyclo[4.1.0]heptane, 1-tert-butoxycarbonylamino-3-azabicyclo-[4.1.0]heptane, 1-tert-butoxycarbonylamino-3-azabicyclo[4.1.0]heptane, Carbamicacid,3-azabicyclo[4.1.0]hept-1-yl-,1,1-dimethylethylester

Molecular Formula: C11H20N2O2Molecular Weight: 212.288700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IBVSYGIDMGKDQZ-UHFFFAOYSA-N

134575-47-6
CARBAMIC ACID 3-AZABICYCLO[4.1.0]HEPT-5-YL-,TERT-BUTYL ESTER (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(3-azabicyclo[4.1.0]heptan-5-yl)carbamate | CAS Registry Number: 134575-53-4
Synonyms: SCHEMBL9178452, AKOS023412283, AK436353, tert-Butyl 3-azabicyclo[4.1.0]heptan-5-ylcarbamate

Molecular Formula: C11H20N2O2Molecular Weight: 212.293 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XGLFMLXUHIJJGF-UHFFFAOYSA-N

134575-53-4
CARBAMIC ACID 3-AZABICYCLO[4.1.0]HEPT-7-YL-,TERT-BUTYL ESTER (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4-azabicyclo[4.1.0]heptan-7-yl)carbamate | CAS Registry Number: 134575-96-5
Synonyms: SCHEMBL9182997, AKOS022690863, Carbamicacid,3-azabicyclo[4.1.0]hept-7-yl-,1,1-dimethylethylester,

Molecular Formula: C11H20N2O2Molecular Weight: 212.288700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AEQQHYBIUSFPDQ-UHFFFAOYSA-N

134575-96-5
CARBAMIC ACID 3-BUTENYL-,TERT-BUTYL ESTER (8 suppliers)
Compound Structure IUPAC Name: tert-butyl N-but-3-enylcarbamate | CAS Registry Number: 156731-40-7
Synonyms: AGN-PC-005JZ2, TERT-BUTYL BUT-3-EN-1-YLCARBAMATE, Carbamic acid, 3-butenyl-, 1,1-dimethylethyl ester

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YWSXTMBDIBZHBB-UHFFFAOYSA-N

156731-40-7
CARBAMIC ACID 3-CYCLOHEXEN-1-YL-,TERT-BUTYL ESTER (7 suppliers)
Compound Structure IUPAC Name: tert-butyl N-cyclohex-3-en-1-ylcarbamate | CAS Registry Number: 135262-85-0
Synonyms: Carbamic acid, 3-cyclohexen-1-yl-, 1,1-dimethylethyl ester (9CI), ACMC-20mvp6, SureCN508784, AGN-PC-00Q3FB, CTK0G9959, AKOS013788831, AG-D-72136, AB1010116, Carbamic acid, 3-cyclohexen-1-yl-, 1,1-dimethylethyl ester

Molecular Formula: C11H19NO2Molecular Weight: 197.274060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IRBIWNJTHWLIMD-UHFFFAOYSA-N

135262-85-0
CARBAMIC ACID 3-CYCLOPENTEN-1-YL-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl N-(dimethoxymethylsilylmethyl)carbamate | CAS Registry Number: 111122-43-1
Synonyms: Carbamic acid, [(dimethoxymethylsilyl)methyl]-, methyl ester

Molecular Formula: C6H15NO4SiMolecular Weight: 193.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GBZVTYBDFUNRDK-UHFFFAOYSA-N

111122-43-1
CARBAMIC ACID 3-HEXENYL-,TERT-BUTYL ESTER,(Z)- (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(Z)-hex-3-enyl]carbamate | CAS Registry Number: 156731-37-2
Synonyms: tert-butyl N-[(Z)-hex-3-enyl]carbamate, Carbamic acid, 3-hexenyl-, 1,1-dimethylethyl ester, (Z)- (9CI)

Molecular Formula: C11H21NO2Molecular Weight: 199.294 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QXQIZVKTUCXDIB-SREVYHEPSA-N

156731-37-2
CARBAMIC ACID 3-ISOXAZOLYL-,TERT-BUTYL ESTER (8 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(1,2-oxazol-3-yl)carbamate | CAS Registry Number: 264600-97-7
Synonyms: tert-Butyl isoxazol-3-ylcarbamate, Isoxazol-3-ylcarbamic acid tert-butylester, SureCN445249, KSC495O9B, CTK3J5790, MolPort-004-785-726, ANW-64523, AR3671, AKOS006306886, AG-B-52560, AK103740

Molecular Formula: C8H12N2O3Molecular Weight: 184.192480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IBHBABFDCMKSOA-UHFFFAOYSA-N

264600-97-7
CARBAMIC ACID 3-OXABICYCLO[3.1.0]HEX-6-YL-,TERT-BUTYL ESTER (7 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(3-oxabicyclo[3.1.0]hexan-6-yl)carbamate | CAS Registry Number: 693248-54-3
Synonyms: SureCN1664784, AK-31515, tert-Butyl 3-oxabicyclo[3.1.0]hexan-6-ylcarbamate

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QQBGKSBDJGITSF-UHFFFAOYSA-N

693248-54-3
CARBAMIC ACID 3-PYRIDAZINYL-,TERT-BUTYL ESTER (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-pyridazin-3-ylcarbamate | CAS Registry Number: 147362-90-1
Synonyms: tert-butyl pyridazin-3-ylcarbamate, NSC718217, AC1L8LB2, SureCN4093611, CTK7G8119, tert-butyl N-pyridazin-3-ylcarbamate, AG-K-92468, NSC-718217, AK-42551

Molecular Formula: C9H13N3O2Molecular Weight: 195.218420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KLWNKSCHTFDBEJ-UHFFFAOYSA-N

147362-90-1
CARBAMIC ACID 4,6-HEPTADIENYL-,TERT-BUTYL ESTER (3 suppliers)222624-10-4
CARBAMIC ACID 4-(3AS,4S,6R,6AR)-6-(TERT-BUTYL)DIMETHYLSILYLOXYMETHYLTETRAHYDRO-2,2-DIMETHYL-4H-1,3-DIOXOLO4,5-CPYRROL-4-YL-1-NAPHTHALENYL-,TERT-BUTYL ESTER (3 suppliers)258834-84-3
CARBAMIC ACID 4-(3AS,4S,6R,6AR)-6-(TERT-BUTYL)DIMETHYLSILYLOXYMETHYLTETRAHYDRO-2,2-DIMETHYL-4H-1,3-DIOXOLO4,5-CPYRROL-4-YLBENZYL-,TERT-BUTYL ESTER (3 suppliers)258834-85-4
CARBAMIC ACID 4-CYCLOOCTEN-1-YL-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl N-cyclooct-4-en-1-ylcarbamate | CAS Registry Number: 147330-13-0
Synonyms: Methyl N-cyclooct-4-en-1-ylcarbamate, Carbamic acid, 4-cycloocten-1-yl-, methyl ester (9CI)

Molecular Formula: C10H17NO2Molecular Weight: 183.251 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDBPVZWGSJRRSY-UHFFFAOYSA-N

147330-13-0
CARBAMIC ACID 4-MORPHOLINYL-,TERT-BUTYL ESTER (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-morpholin-4-ylcarbamate | CAS Registry Number: 150884-54-1
Synonyms: CTK8H0383, 2-Methyl-2-propanyl 4-morpholinylcarbamate, KB-285393, Carbamicacid,4-morpholinyl-,1,1-dimethylethylester

Molecular Formula: C9H18N2O3Molecular Weight: 202.250820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GKKKHXCGGHBIEL-UHFFFAOYSA-N

150884-54-1
CARBAMIC ACID 4-PENTENYL-,TERT-BUTYL ESTER (7 suppliers)
Compound Structure IUPAC Name: tert-butyl N-pent-4-enylcarbamate | CAS Registry Number: 202925-92-6
Synonyms: TERT-BUTYL PENT-4-EN-1-YLCARBAMATE, PENT-4-ENYL-CARBAMIC ACID TERT-BUTYL ESTER, CTK8H5089, MolPort-004-785-803, ZINC38881717, AKOS006282945, MCULE-5102395971, KB-59451, tert-butyl N-(pent-4-en-1-yl)carbamate, BB 0260596, FT-0691767, F2196-0041

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZABMBWHKURXMU-UHFFFAOYSA-N

202925-92-6
CARBAMIC ACID 4-PYRIDAZINYL-,TERT-BUTYL ESTER (7 suppliers)
Compound Structure IUPAC Name: tert-butyl N-pyridazin-4-ylcarbamate | CAS Registry Number: 169050-21-9
Synonyms: 4-(BOC-AMINO)PYRIDAZINE, PB21413, TERT-BUTYL PYRIDAZIN-4-YLCARBAMATE, TERT-BUTYL N-(PYRIDAZIN-4-YL)CARBAMATE, CARBAMIC ACID, 4-PYRIDAZINYL-, 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C9H13N3O2Molecular Weight: 195.218420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ADOLUQJHKOJULD-UHFFFAOYSA-N

169050-21-9
CARBAMIC ACID 5-AZASPIRO[2.4]HEPT-1-YL-,TERT-BUTYL ESTER,CIS- (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S,3S)-5-azaspiro[2.4]heptan-2-yl]carbamate | CAS Registry Number: 180975-59-1
Synonyms: ZINC39093678, AKOS027400950, AJ-98309, AK441213, tert-Butyl (1S,3S)-5-azaspiro[2.4]heptan-1-ylcarbamate

Molecular Formula: C11H20N2O2Molecular Weight: 212.293 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MWTHZUMWDMOWQO-KWQFWETISA-N

180975-59-1
CARBAMIC ACID 5-AZASPIRO[2.4]HEPT-1-YL-,TERT-BUTYL ESTER,TRANS- (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2S,3R)-5-azaspiro[2.4]heptan-2-yl]carbamate | CAS Registry Number: 180975-57-9
Synonyms: ZINC39093680, AKOS027400949, AJ-98310, AK441212, tert-Butyl (1S,3R)-5-azaspiro[2.4]heptan-1-ylcarbamate

Molecular Formula: C11H20N2O2Molecular Weight: 212.293 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MWTHZUMWDMOWQO-GZMMTYOYSA-N

180975-57-9
CARBAMIC ACID 5-HEXENYL-,TERT-BUTYL ESTER (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-hex-5-enylcarbamate | CAS Registry Number: 202926-14-5
Synonyms: SCHEMBL14756250, Carbamicacid,5-hexenyl-,1,1-dimethylethylester

Molecular Formula: C11H21NO2Molecular Weight: 199.289940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MWZJWBMZRUVHJD-UHFFFAOYSA-N

202926-14-5
CARBAMIC ACID 5-HEXYNYL-,TERT-BUTYL ESTER (7 suppliers)
Compound Structure IUPAC Name: tert-butyl N-hex-5-ynylcarbamate | CAS Registry Number: 151978-58-4
Synonyms: tert-butyl hex-5-yn-1-ylcarbamate, N-Boc-hex-5-ynylamine, N-boc-6-amino-1hexyne, N-boc-6-amino-1-hexyne, N-Boc-1-amino-5-hexyne, SCHEMBL7324209, CTK5J0698, MolPort-004-784-736, QUIDQZORWGPNKV-UHFFFAOYSA-N, MFCD18839148, ZINC36466968, AKOS027255855, AK207686, OR224411, N-(5-Hexynyl)carbamic acid tert-butyl ester

Molecular Formula: C11H19NO2Molecular Weight: 197.278 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QUIDQZORWGPNKV-UHFFFAOYSA-N

151978-58-4
CARBAMIC ACID 6-HEPTENYL-,TERT-BUTYL ESTER (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-hept-6-enylcarbamate | CAS Registry Number: 284670-71-9
Synonyms: CTK8I0052, Carbamicacid,6-heptenyl-,1,1-dimethylethylester

Molecular Formula: C12H23NO2Molecular Weight: 213.316520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BLGZOCOHWJEGMD-UHFFFAOYSA-N

284670-71-9
CARBAMIC ACID A-METHYLPHENETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 1-phenylpropan-2-yl carbamate | CAS Registry Number: 709-90-0
Synonyms: Betaquil, Sa 217, WLN: ZVOY1&1R, NSC 44683, CID12825, NSC44683, BRN 1871591, CARBAMIC ACID, alpha-METHYLPHENETHYL ESTER, LS-50328, Carbamic acid, .alpha.-methylphenethyl ester

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QWJRGNMSAAHHJP-UHFFFAOYSA-N

709-90-0
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