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CHEMICAL products beginning with : C
6151 to 6200 of 72970 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 (4-METHOXY-6-METHYL-1,3,5-TRIAZIN-2-YL)- (6 suppliers)
Compound Structure IUPAC Name: (4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamic acid | CAS Registry Number: 336193-82-9
Synonyms: SCHEMBL8532151, CTK8I2671

Molecular Formula: C6H8N4O3Molecular Weight: 184.152720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WEAHDCKRWCXVPC-UHFFFAOYSA-N

336193-82-9
CARBAMIC ACID (4-METHOXYPHENYL)(METHYLSULFONYL)-,TERT-BUTYL ESTER (7 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4-methoxyphenyl)-N-methylsulfonylcarbamate | CAS Registry Number: 339018-62-1
Synonyms: 7N-081, tert-butyl N-(4-methoxyphenyl)-N-(methylsulfonyl)carbamate, ZINC01398409, AC1LS9W2, CTK8I2799, MolPort-002-877-865, AKOS005101059, MCULE-2454836417, tert-butyl N-(4-methoxyphenyl)-N-methylsulfonylcarbamate

Molecular Formula: C13H19NO5SMolecular Weight: 301.358660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: URIAAELLUWWGDR-UHFFFAOYSA-N

339018-62-1
CARBAMIC ACID (4-METHOXYPHENYL)-,9H-FLUOREN-9-YLMETHYL ESTER (6 suppliers)302567-98-2
CARBAMIC ACID (4-METHOXYPHENYL)-,BENZYL ESTER (6 suppliers)
Compound Structure IUPAC Name: benzyl N-(4-methoxyphenyl)carbamate | CAS Registry Number: 92851-13-3
Synonyms: benzyl (4-methoxyphenyl)carbamate, AG-205/05178006, ZINC02838969, AC1M3QNA, benzyl 4-methoxyphenylcarbamate, SCHEMBL1223807, DAFWYDWMSROEDV-UHFFFAOYSA-N, MolPort-002-091-756, benzyl N-(4-methoxyphenyl)carbamate, STK271612, AKOS003351133, MCULE-9370952733, ST45008776, (4-methoxy-phenyl)-carbamic acid benzyl ester, N-(4-methoxyphenyl)(phenylmethoxy)carboxamide

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DAFWYDWMSROEDV-UHFFFAOYSA-N

92851-13-3
CARBAMIC ACID (4-METHYL-1,2,3-THIADIAZOL-5-YL)-,(2-CHLOROPHENYL)METHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: (2-chlorophenyl)methyl N-(4-methylthiadiazol-5-yl)carbamate | CAS Registry Number: 343373-92-2
Synonyms: 6N-372S, 2-chlorobenzyl N-(4-methyl-1,2,3-thiadiazol-5-yl)carbamate, MLS000326460, AC1LS1RH, CHEMBL1556089, MolPort-002-875-037, HMS2170J09, HMS3324F08, ZINC01394011, AKOS005096381, MCULE-6433883857, SMR000179072, KB-283861, 2-Chlorobenzyl (4-methyl-1,2,3-thiadiazol-5-yl)carbamate, (2-chlorophenyl)methyl N-(4-methylthiadiazol-5-yl)carbamate

Molecular Formula: C11H10ClN3O2SMolecular Weight: 283.734000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AHDPNZRCERFBEC-UHFFFAOYSA-N

343373-92-2
CARBAMIC ACID (4-METHYL-1,2,5-OXADIAZOL-3-YL)-,BENZYL ESTER (8 suppliers)
Compound Structure IUPAC Name: benzyl N-(4-methyl-1,2,5-oxadiazol-3-yl)carbamate | CAS Registry Number: 32551-40-9
Synonyms: NSC234491, MolPort-002-981-921, STK241124, AIDS128156, AIDS-128156, CID314764, ZINC00040363, NSC 234491, Benzyl 4-methyl-1,2,5-oxadiazol-3-ylcarbamate, benzyl (4-methyl-1,2,5-oxadiazol-3-yl)carbamate

Molecular Formula: C11H11N3O3Molecular Weight: 233.223340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BUCFPEPEOMXHDD-UHFFFAOYSA-N

32551-40-9
CARBAMIC ACID (4-METHYL-1,3-PHENYLENE)BIS-,BIS(2-METHYLPROPYL) ESTER (6 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl N-[2-methyl-5-(2-methylpropoxycarbonylamino)phenyl]carbamate | CAS Registry Number: 71412-40-3
Synonyms: CID3085459, Carbamic acid, (4-methyl-1,3-phenylene)bis-, bis(2-methylpropyl) ester, Carbamic acid, N,N'-(4-methyl-1,3-phenylene)bis-, C,C'-bis(2-methylpropyl) ester

Molecular Formula: C17H26N2O4Molecular Weight: 322.399340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SXSDKEMBNDIWNT-UHFFFAOYSA-N

71412-40-3
CARBAMIC ACID (4-METHYL-1,3-PHENYLENE)BIS-,BIS[2,2-BIS[(2-ALLYLOXY)METHYL]BUTYL] ESTER (4 suppliers)
Compound Structure IUPAC Name: 2,2-bis(prop-2-enoxymethyl)butyl N-[3-[2,2-bis(prop-2-enoxymethyl)butoxycarbonylamino]-4-methylphenyl]carbamate | CAS Registry Number: 42903-59-3
Synonyms: EINECS 255-994-0, CID170700, Bis(2,2-bis((2-allyloxy)methyl)butyl) (4-methyl-1,3-phenylene)dicarbamate, 50987-77-4, Carbamic acid, (4-methyl-1,3-phenylene)bis-, bis(2,2-bis((2-propenyloxy)methyl)butyl) ester, Carbamic acid, N,N'-(4-methyl-1,3-phenylene)bis-, C,C'-bis(2,2-bis((2-propen-1-yloxy)methyl)butyl) ester

Molecular Formula: C33H50N2O8Molecular Weight: 602.758700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: UCLJSASYJKYCRD-UHFFFAOYSA-N

42903-59-3
CARBAMIC ACID (4-METHYL-1,3-PHENYLENE)BIS-,BIS[2-[ETHYL[(HEPTADECAFLUOROOCTYL)SULFONYL]AMINO]ETHYL] ESTER (6 suppliers)
Compound Structure IUPAC Name: 2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]ethyl N-[3-[2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]ethoxycarbonylamino]-4-methylphenyl]carbamate | CAS Registry Number: 21055-88-9
Synonyms: EINECS 244-181-6, CID167959, Bis(2-(ethyl((heptadecafluorooctyl)sulphonyl)amino)ethyl) (4-methyl-1,3-phenylene)biscarbamate, Carbamic acid, (4-methyl-1,3-phenylene)bis-, bis(2-(ethyl((heptadecafluorooctyl)sulfonyl)amino)ethyl) ester, Carbamic acid, N,N'-(4-methyl-1,3-phenylene)bis-, C,C'-bis(2-(ethyl((1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl)amino)ethyl) ester

Molecular Formula: C33H26F34N4O8S2Molecular Weight: 1316.657249 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 44

InChIKey: UTFFCBMSUHQFKN-UHFFFAOYSA-N

21055-88-9
CARBAMIC ACID (4-METHYL-2-PENTENYL)-,TERT-BUTYL ESTER,(E)- (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(E)-4-methylpent-2-enyl]carbamate | CAS Registry Number: 179923-08-1
Synonyms: KB-285312, 2-Methyl-2-propanyl [(2E)-4-methyl-2-penten-1-yl]carbamate

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

InChIKey: LJXQAOXADGZRMQ-VOTSOKGWSA-N

179923-08-1
CARBAMIC ACID (4-METHYL-3-CYCLOHEXEN-1-YL)-,TERT-BUTYL ESTER (9 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4-methylcyclohex-3-en-1-yl)carbamate | CAS Registry Number: 291756-09-7
Synonyms: SCHEMBL5527336, CTK8I0458, PCOYCFJCVTWMFV-UHFFFAOYSA-N, tert-butyl 4-methylcyclohex-3-enylcarbamate, 1-tert-butoxycarbonylamino-4-methylcyclohex-3-ene

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

InChIKey: PCOYCFJCVTWMFV-UHFFFAOYSA-N

291756-09-7
CARBAMIC ACID (4-METHYL-3-OXO-4-PENTENYL)-,TERT-BUTYL ESTER (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4-methyl-3-oxopent-4-enyl)carbamate | CAS Registry Number: 656240-55-0

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMWFQSBROFENEO-UHFFFAOYSA-N

656240-55-0
CARBAMIC ACID (4-METHYL-PIPERIDIN-3-YL)-,TERT-BUTYL ESTER (7 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4-methylpiperidin-3-yl)carbamate | CAS Registry Number: 454709-84-3
Synonyms: SureCN1457503, CTK8H8235, AKOS012630218, PB19615, TERT-BUTYL N-(4-METHYLPIPERIDIN-3-YL)CARBAMATE, CARBAMIC ACID, (4-METHYL-3-PIPERIDINYL)-, 1,1-DIMETHYLETHYL ESTER

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SBAAVGHNGCRJNY-UHFFFAOYSA-N

454709-84-3
CARBAMIC ACID (4-METHYL-PYRIDIN-3-YL)-,TERT-BUTYL ESTER (16 suppliers)
Compound Structure IUPAC Name: [2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]methylazanium | CAS Registry Number: 180253-66-1
Synonyms: ZINC00153964, CID6930918

Molecular Formula: C12H19N2O2+Molecular Weight: 223.291460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BFFRNSYPZZUZDR-UHFFFAOYSA-O

180253-66-1
CARBAMIC ACID (4-METHYL-THIAZOL-2-YL)-,2-CHLOROETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: 2-chloroethyl N-(4-methyl-1,3-thiazol-2-yl)carbamate | CAS Registry Number: 233756-28-0
Synonyms: 2-chloroethyl N-(4-methyl-1,3-thiazol-2-yl)carbamate, ZINC02380498, AC1MCSTK, CTK6C3794, MolPort-001-763-930, Carbamicacid, -,2-chloroethylester, JFD03639, KB-283864, 2-Chloroethyl (4-methyl-1,3-thiazol-2-yl)carbamate

Molecular Formula: C7H9ClN2O2SMolecular Weight: 220.676560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AGRSZBFQTDEZNF-UHFFFAOYSA-N

233756-28-0
CARBAMIC ACID (4-METHYLENE-3-THIA-1-AZASPIRO[4.5]DEC-1-EN-2-YL)-,ETHYL ESTER (6 suppliers)40045-17-8
CARBAMIC ACID (4-METHYLENECYCLOHEXYL)-,TERT-BUTYL ESTER (7 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4-methylidenecyclohexyl)carbamate | CAS Registry Number: 725255-70-9
Synonyms: tert-Butyl 4-methylenecyclohexylcarbamate, SCHEMBL509416, AMCH00014, RORBKRGGCPRUPV-UHFFFAOYSA-N, BH777, AM20080529, (4-Methylene-cyclohexyl)-carbamic acid tert-butyl ester, Carbamic acid, N-(4-methylenecyclohexyl)-, 1,1-dimethylethyl ester

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

InChIKey: RORBKRGGCPRUPV-UHFFFAOYSA-N

725255-70-9
CARBAMIC ACID (4-METHYLPHENYL)-,[2-(METHYLTHIO)PHENYL]METHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: (2-methylsulfanylphenyl)methyl N-(4-methylphenyl)carbamate | CAS Registry Number: 338968-11-9
Synonyms: 6L-622S, AC1MXGHD, 2-(methylsulfanyl)benzyl N-(4-methylphenyl)carbamate, CTK8I2787, (2-methylsulfanylphenyl)methyl N-(4-methylphenyl)carbamate, MolPort-002-874-743, ZINC5415060, 2-(Methylthio)benzyl p-tolylcarbamate, AKOS005095804, MCULE-1361477466, AK446867

Molecular Formula: C16H17NO2SMolecular Weight: 287.377 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQRCBJDYEOKREQ-UHFFFAOYSA-N

338968-11-9
CARBAMIC ACID (4-METHYLPHENYL)-,9H-FLUOREN-9-YLMETHYL ESTER (6 suppliers)303768-82-3
CARBAMIC ACID (4-METHYLPHENYL)-,BENZYL ESTER (6 suppliers)
Compound Structure IUPAC Name: benzyl N-(4-methylphenyl)carbamate | CAS Registry Number: 7625-64-1
Synonyms: Benzyl 4-methylphenylcarbamate, AC1LBPR6, SureCN5852207, CTK2G7988, MolPort-004-748-558, benzyl N-(4-methylphenyl)carbamate, AKOS003580657, AG-H-04239, Carbamic acid, N-(4-methylphenyl)-, benzyl ester, Carbamic acid, (4-methylphenyl)-, phenylmethyl ester

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VPKOEGIQXNQBHD-UHFFFAOYSA-N

7625-64-1
CARBAMIC ACID (4-NITROBUTYL)-,TERT-BUTYL ESTER (6 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4-nitrobutyl)carbamate | CAS Registry Number: 150906-46-0
Synonyms: SCHEMBL9542264, CTK8H0389

Molecular Formula: C9H18N2O4Molecular Weight: 218.250220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YZRQAKGDAIRQIT-UHFFFAOYSA-N

150906-46-0
CARBAMIC ACID (4-NITROPHENYL)-,BENZYL ESTER (8 suppliers)
Compound Structure IUPAC Name: benzyl N-(4-nitrophenyl)carbamate | CAS Registry Number: 53821-12-8
Synonyms: MolPort-004-748-556, NSC171077, CID298762, Aniline, N-benzyloxycarbonyl-4-nitro-, Carbamic acid, (4-nitrophenyl)-, phenylmethyl ester

Molecular Formula: C14H12N2O4Molecular Weight: 272.256080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CCBJUOVCMNSVPT-UHFFFAOYSA-N

53821-12-8
CARBAMIC ACID (4-OXO-1(4H)-PYRIDINYL)-,TERT-BUTYL ESTER (8 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4-oxopyridin-1-yl)carbamate | CAS Registry Number: 134368-20-0
Synonyms: SCHEMBL7463790, CTK8G8427, JUOZFDHCIGBEQK-UHFFFAOYSA-N, 1-(t-Butyloxycarbonylamino)-4-pyridone, KB-285286, Carbamicacid,(4-oxo-1 -,1,1-dimethylethylester, 2-Methyl-2-propanyl (4-oxo-1(4H)-pyridinyl)carbamate

Molecular Formula: C10H14N2O3Molecular Weight: 210.229760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JUOZFDHCIGBEQK-UHFFFAOYSA-N

134368-20-0
CARBAMIC ACID (4-OXO-2-CYCLOHEXEN-1-YL)-,TERT-BUTYL ESTER (6 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4-oxocyclohex-2-en-1-yl)carbamate | CAS Registry Number: 205877-92-5
Synonyms: CTK8H5328, AKOS027402246, AK442970, tert-Butyl (4-oxocyclohex-2-en-1-yl)carbamate, 4-(tert-Butyloxycarbonylamino)-2-cyclohexene-1-one

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

InChIKey: QGAMBGGFAOFTCM-UHFFFAOYSA-N

205877-92-5
CARBAMIC ACID (4-OXO-2-CYCLOHEXEN-1-YL)-,TERT-BUTYL ESTER,(S)- (6 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(1S)-4-oxocyclohex-2-en-1-yl]carbamate | CAS Registry Number: 183545-02-0
Synonyms: ZINC39093547, AKOS027401126, AK441434, (S)-tert-Butyl (4-oxocyclohex-2-en-1-yl)carbamate

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

InChIKey: QGAMBGGFAOFTCM-MRVPVSSYSA-N

183545-02-0
CARBAMIC ACID (4-OXO-2-CYCLOPENTEN-1-YL)-,TERT-BUTYL ESTER (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4-oxocyclopent-2-en-1-yl)carbamate | CAS Registry Number: 657396-97-9
Synonyms: SCHEMBL5600252, CTK8J8893, AK171759, tert-Butyl (4-oxocyclopent-2-en-1-yl)carbamate, tert-butyl N-(4-oxocyclopent-2-en-1-yl)carbamate

Molecular Formula: C10H15NO3Molecular Weight: 197.231000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KBNIZHSVECIKLH-UHFFFAOYSA-N

657396-97-9
CARBAMIC ACID (4-OXO-4H-1-BENZOPYRAN-2-YL)-,BENZYL ESTER (6 suppliers)
Compound Structure IUPAC Name: benzyl N-(4-oxochromen-2-yl)carbamate | CAS Registry Number: 38472-31-0
Synonyms: ChemDiv3_000037, AC1LEORI, Oprea1_065809, Oprea1_713210, CTK8I5281, HMS1473B15, AKOS001590128, benzyl N-(4-oxochromen-2-yl)carbamate, CCG-103356, MCULE-6470043583, IDI1_019355, NCGC00175560-01, Benzyl (4-oxo-4H-chromen-2-yl)carbamate, KB-295900

Molecular Formula: C17H13NO4Molecular Weight: 295.289420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MWZJZHRQWOORIG-UHFFFAOYSA-N

38472-31-0
CARBAMIC ACID (4-OXOPENTYL)-,ISOPROPYL ESTER (5 suppliers)
Compound Structure IUPAC Name: propan-2-yl N-(4-oxopentyl)carbamate | CAS Registry Number: 648928-81-8
Synonyms: CTK2A1590, AG-G-43764, Carbamic acid, (4-oxopentyl)-, 1-methylethyl ester

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDFJYICKIGZYTG-UHFFFAOYSA-N

648928-81-8
CARBAMIC ACID (4-OXOPENTYL)-,TERT-BUTYL ESTER (10 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4-oxopentyl)carbamate | CAS Registry Number: 197358-56-8
Synonyms: tert-Butyl (4-oxopentyl)carbamate, tert-butyl N-(4-oxopentyl)carbamate, SCHEMBL5312822, MolPort-004-784-893, TVPVDPOAWGNEJW-UHFFFAOYSA-N, ZINC39091340, AKOS027401875, AK442425, OR238554, (4-Oxo-pentyl)carbamic acid tert-butyl ester, Z2161028164

Molecular Formula: C10H19NO3Molecular Weight: 201.266 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TVPVDPOAWGNEJW-UHFFFAOYSA-N

197358-56-8
CARBAMIC ACID (4-PENTENYLOXY)-,TERT-BUTYL ESTER (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-pent-4-enoxycarbamate | CAS Registry Number: 635757-94-7
Synonyms: KB-285287, 2-Methyl-2-propanyl (4-penten-1-yloxy)carbamate

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

InChIKey: ZMOSPEQEYXGHBT-UHFFFAOYSA-N

635757-94-7
CARBAMIC ACID (5-((2-METHYLPROPYL)SULFINYL)-1H-BENZO[D]IMIDAZOL-2-YL)-,METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl N-[6-(2-methylpropylsulfinyl)-1H-benzimidazol-2-yl]carbamate hydrochloride | CAS Registry Number: 82130-71-0
Synonyms: 66868-70-0 (Parent), CID158037, 5(6)-Isobutylsulfinyl-2-carbomethoxyaminobenzimidazole, Carbamic acid, (5-((2-methylpropyl)sulfinyl)-1H-benzimidazol-2-yl)-,methyl ester, hydrochloride

Molecular Formula: C13H18ClN3O3SMolecular Weight: 331.818320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KUEBVYBKHLDKNF-UHFFFAOYSA-N

82130-71-0
CARBAMIC ACID (5-((DIETHYLAMINO)ACETYL)-10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-3-YL)-,ETHYL ESTER HCL (5 suppliers)
Compound Structure IUPAC Name: ethyl N-[11-[2-(diethylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride | CAS Registry Number: 105774-15-0
Synonyms: MLS001212944, MolPort-000-917-712, CID3064801, CID 3064801, LS-49262, SMR000517199, [5-(2-Diethylamino-acetyl)-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl]-carbamic acid ethyl ester, Carbamic acid, (5-((diethylamino)acetyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester, monohydrochloride

Molecular Formula: C23H30ClN3O3Molecular Weight: 431.955600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MWOKEVBJKQEJCZ-UHFFFAOYSA-N

105774-15-0
CARBAMIC ACID (5-(2-(METHYLTHIO)ETHYL)-1,3,4-THIADIAZOL-2-YL)-,(2-METHYL-2-(1-METHYL-2-(PROPYLTHIO)ETHYL)-1,3-DIOXOLAN-4-YL)METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: [2-methyl-2-(1-propylsulfanylpropan-2-yl)-1,3-dioxolan-4-yl]methyl N-[5-(2-methylsulfanylethyl)-1,3,4-thiadiazol-2-yl]carbamate | CAS Registry Number: 138474-86-9
Synonyms: BRN 5456165, CID3071727, LS-50393, Carbamic acid, (5-(2-(methylthio)ethyl)-1,3,4-thiadiazol-2-yl)-, (2-methyl-2-(1-methyl-2-(propylthio)ethyl)-1,3-dioxolan-4-yl)methyl ester

Molecular Formula: C17H29N3O4S3Molecular Weight: 435.624860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XAIPUHDEIZDQPQ-UHFFFAOYSA-N

138474-86-9
CARBAMIC ACID (5-(3-(HEXAHYDROPYRROLO[1,2-A]PYRAZINE-2(1H)-YL)-1-OXOP ROPYL)-10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-3-YL)-,ETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: ethyl N-[11-[3-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)propanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate | CAS Registry Number: 78816-43-0
Synonyms: CBDivE_009806, Oprea1_649086, STOCK1S-03932, MolPort-001-685-081, CID657525, LS-49855, Carbamic acid, (5-(3-(hexahydropyrrolo(1,2-a)pyrazine-2(1H)-yl)-1-oxopropyl)-10,11-dihydro-5H-dibenz(b,f)azepin-3-yl)-, ethyl ester

Molecular Formula: C27H34N4O3Molecular Weight: 462.583860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CGUZVNGKGNOPPX-UHFFFAOYSA-N

78816-43-0
CARBAMIC ACID (5-(ACETYLAMINO)-1,2-DIHYDRO-3-PHENYLPYRIDO[3,4-B]PYRAZIN-7-YL)-,ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl N-(5-acetamido-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamate | CAS Registry Number: 87607-28-1
Synonyms: CHEBI:224152, CID174643, Ethyl (5-(acetylamino)-1,2-dihydro-3-phenylpyrido(3,4-b)pyrazin-7-yl)carbamate, (5-Acetylamino-3-phenyl-1,2-dihydro-pyrido[3,4-b]pyrazin-7-yl)-carbamic acid ethyl ester, Carbamic acid, (5-(acetylamino)-1,2-dihydro-3-phenylpyrido(3,4-b)pyrazin-7-yl)-, ethyl ester

Molecular Formula: C18H19N5O3Molecular Weight: 353.375160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CIKQVKXBHHRFRN-UHFFFAOYSA-N

87607-28-1
CARBAMIC ACID (5-(METHYLSULFONYL)-1H-BENZO[D]IMIDAZOL-2-YL)-,METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl N-(6-methylsulfonyl-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 54029-13-9
Synonyms: CID6452933, Methyl ((5-methylsulfonyl)-1h-benzimidazol-2-yl)carbamate, Methyl (5-(methylsulfonyl)-1H-benzimidazol-2-yl)carbamate, Carbamic acid, (5-(methylsulfonyl)-1H-benzimidazol-2-yl)-, methyl ester

Molecular Formula: C10H11N3O4SMolecular Weight: 269.277040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KNLRLMFZWDFZCA-UHFFFAOYSA-N

54029-13-9
CARBAMIC ACID (5-(PROPYLSULFONYL)-1H-BENZO[D]IMIDAZOL-2-YL)-,METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl N-(6-propylsulfonyl-1H-benzimidazol-2-yl)carbamate | CAS Registry Number: 76567-28-7
Synonyms: Albendazole sulfone, ChemDivAM_000001, ChemDiv1_000091, Oprea1_205547, Oprea1_773116, HMS587E03, MolPort-000-832-271, MolPort-001-886-315, MolPort-006-810-390, PHAR234552, CID53174, STK078664, ZINC05424275, BAS 00347576, LS-32703, LS-185020, Methyl (5-propylsulfonyl)2-benzimidazolecarbamate, C16626, Methyl (5-(propylsulfonyl)-1H-benzimidazol-2-yl)carbamate, Methyl-(5-propylsulfonyl)-1H-benzimidazol-2-yl carbamate

Molecular Formula: C12H15N3O4SMolecular Weight: 297.330200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CLSJYOLYMZNKJB-UHFFFAOYSA-N

76567-28-7
CARBAMIC ACID (5-ACETYL-THIAZOL-2-YL)-,TERT-BUTYL ESTER (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(5-acetyl-1,3-thiazol-2-yl)carbamate | CAS Registry Number: 905300-56-3
Synonyms: SCHEMBL12715493, AKOS023402005, tert-butyl 5-acetylthiazol-2-ylcarbamate, SC-32310, KB-285288, 2-Methyl-2-propanyl (5-acetyl-1,3-thiazol-2-yl)carbamate

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

InChIKey: CHQNTBULMDSWRL-UHFFFAOYSA-N

905300-56-3
CARBAMIC ACID (5-AMINO-1,2-DIHYDRO-3-(2-NAPHTHALENYL)PYRIDO[3,4-B]PYR AZIN-7-YL)-,ETHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: ethyl N-(5-amino-3-naphthalen-2-yl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamate | CAS Registry Number: 83269-07-2
Synonyms: CHEBI:277375, NSC347217, AIDS129433, AIDS-129433, CID150031, NCI60_003083, Ethyl (5-amino-1,2-dihydro-3-(2-naphthalenyl)pyrido(3,4-b)pyrazin-7-yl)carbamate, Ethyl 5-amino-3-(2-naphthyl)-1,2-dihydropyrido[3,4-b]pyrazin-7-ylcarbamate, (5-Amino-1,2-dihydro-3-(2-naphthalenyl)pyrido(3,4-b)pyrazin-7-yl)-, carbamic acid, ethyl ester, (5-Amino-3-naphthalen-2-yl-1,2-dihydro-pyrido[3,4-b]pyrazin-7-yl)-carbamic acid ethyl ester, Carbamic acid, (5-amino-1,2-dihydro-3-(2-naphthalenyl)pyrido(3,4-b)pyrazin-7-yl)-, ethyl ester, Carbamic acid, {[5-amino-1,2-dihydro-3-(2-naphthalenyl)pyrido[3,} 4-b\]pyrazin-7-yl\]-, ethyl ester, hydrochloride (100:122)

Molecular Formula: C20H19N5O2Molecular Weight: 361.397160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: JKAYWEXACKGUEA-UHFFFAOYSA-N

83269-07-2
CARBAMIC ACID (5-AMINO-1,2-DIHYDRO-3-(3,4,5-TRIMETHOXYPHENYL)PYRIDO(3 ,4-B)PYRAZIN-7-YL)-,ETHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: ethyl N-[5-amino-3-(3,4,5-trimethoxyphenyl)-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate | CAS Registry Number: 82586-01-4
Synonyms: AIDS106893, CHEBI:277642, AIDS-106893, CID150004, [5-Amino-3-(3,4,5-trimethoxy-phenyl)-pyrido[3,4-b]pyrazin-7-yl]-carbamic acid ethyl ester, Ethyl (5-amino-1,2-dihydro-3-(3,4,5-trimethoxyphenyl)pyrido(3,4-b)pyrazin-7-yl)carbamate, (5-Amino-1,2-dihydro-3-(3,4,5-trimethoxyphenyl)pyrido(3,4-b)pyrazin-7-yl)-, carbamic acid, ethyl ester, [5-Amino-3-(3,4,5-trimethoxy-phenyl)-1,2-dihydro-pyrido[3,4-b]pyrazin-7-yl]-carbamic acid ethyl ester, Carbamic acid, (5-amino-1,2-dihydro-3-(3,4,5-trimethoxyphenyl)pyrido(3,4-b)pyrazin-7-yl)-, ethyl ester, N-[5-Amino-3-(3,4,5-trimethoxyphenyl)(1,2-dihydropyridino[5,4-b]pyrazin-7-yl)]ethoxycarboxamide

Molecular Formula: C19H23N5O5Molecular Weight: 401.416420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: BWJOJAFDVLMQIH-UHFFFAOYSA-N

82586-01-4
CARBAMIC ACID (5-AMINO-1,2-DIHYDRO-3-(4-METHOXYPHENYL)PYRIDO[3,4-B]PY RAZIN-7-YL)-,ETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: ethyl N-[5-amino-3-(4-methoxyphenyl)-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate | CAS Registry Number: 82586-00-3
Synonyms: CHEBI:105668, NSC332890, AIDS129153, AIDS-129153, CID150003, NCI60_002915, [5-Amino-3-(4-methoxy-phenyl)-pyrido[3,4-b]pyrazin-7-yl]-carbamic acid ethyl ester, Ethyl (5-amino-1,2-dihydro-3-(4-methoxyphenyl)pyrido(3,4-b)pyrazin-7-yl)carbamate, (5-Amino-1,2-dihydro-3-(4-methoxyphenyl)pyrido[3,4-d]pyrazin-7-yl)carbamic acid, ethyl ester, Carbamic acid, (5-amino-1,2-dihydro-3-(4-methoxyphenyl)pyrido(3,4-b)pyrazin-7-yl)-, ethyl ester

Molecular Formula: C17H19N5O3Molecular Weight: 341.364460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: DNVPMVJYQWFBIK-UHFFFAOYSA-N

82586-00-3
CARBAMIC ACID (5-AMINO-1H-PYRAZOL-3-YL)-,TERT-BUTYL ESTER (8 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(5-amino-1H-pyrazol-3-yl)carbamate | CAS Registry Number: 123363-50-8
Synonyms: SCHEMBL1554963, MolPort-035-776-243, OYSIFSGQDRRKHG-UHFFFAOYSA-N, KB-285289, tert-butyl 3-amino-1H-pyrazol-5-ylcarbamate, tert-butyl 5-amino-1H-pyrazol-3-ylcarbamate, 2-Methyl-2-propanyl (5-amino-1H-pyrazol-3-yl)carbamate, TERT-BUTYL (3-AMINO-1H-PYRAZOL-5-YL)CARBAMATE, (5-amino-2H-pyrazol-3-yl)-carbamic acid tert-butyl ester

Molecular Formula: C8H14N4O2Molecular Weight: 198.222360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OYSIFSGQDRRKHG-UHFFFAOYSA-N

123363-50-8
CARBAMIC ACID (5-AMINO-3-(2,4-DICHLOROPHENYL)-1,2-DIHYDROPYRIDO[3,4-B]PYRAZIN-7-YL)-,ETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: ethyl N-[5-amino-3-(2,4-dichlorophenyl)-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate | CAS Registry Number: 82585-97-5
Synonyms: NSC341931, CHEBI:105709, AIDS106896, AIDS-106896, CID100668, NCI60_003031, [5-Amino-3-(2,4-dichloro-phenyl)-pyrido[3,4-b]pyrazin-7-yl]-carbamic acid ethyl ester, Ethyl (5-amino-3-(2,4-dichlorophenyl)-1,2-dihydropyrido(3,4-b)pyrazin-7-yl)carbamate, (5-AMINO-3-(2,4-DICHLOROPHENYL)-1,2-DIHYDRIPYRIDO[3,4-B]PYRAZIN-7-YL)CARBAMIC ACID, ETHYL ESTER, Carbamic acid, (5-amino-3-(2,4-dichlorophenyl)-1,2-dihydropyrido(3,4-b)pyrazin-7-yl)-, ethyl ester, Carbamic acid, [5-amino-3-(2,4-dichlorophenyl)-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]-, ethyl ester, N-[5-Amino-3-(2,4-dichlorophenyl)(1,2-dihydropyridino[5,4-b]pyrazin-7-yl)]ethoxycarboxamide

Molecular Formula: C16H15Cl2N5O2Molecular Weight: 380.228600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CPDQUPLLEBTHKX-UHFFFAOYSA-N

82585-97-5
CARBAMIC ACID (5-AMINO-3-(4-AMINOPHENYL)-1,2-DIHYDROPYRIDO[3,4-B]PYRA ZIN-7-YL)-,ETHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: ethyl N-[5-amino-3-(4-aminophenyl)-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate | CAS Registry Number: 82586-02-5
Synonyms: CHEBI:105669, AIDS106899, AIDS-106899, CID150005, NSC334049, [5-Amino-3-(4-amino-phenyl)-pyrido[3,4-b]pyrazin-7-yl]-carbamic acid ethyl ester, Ethyl (5-amino-3-(4-aminophenyl)-1,2-dihydropyrido(3,4-b)pyrazin-7-yl)carbamate, N-[5-Amino-3-(4-aminophenyl)(1,2-dihydropyridino[5,4-b]pyrazin-7-yl)]ethoxycarboxamide, Carbamic acid, (5-amino-3-(4-aminophenyl)-1,2-dihydropyrido(3,4-b)pyrazin-7-yl)-, ethyl ester

Molecular Formula: C16H18N6O2Molecular Weight: 326.353120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OYHTZOLNNSQJLH-UHFFFAOYSA-N

82586-02-5
CARBAMIC ACID (5-AMINO-PYRIDIN-2-YL)-,TERT-BUTYL ESTER (16 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(5-aminopyridin-2-yl)carbamate | CAS Registry Number: 220731-04-4
Synonyms: tert-Butyl (5-aminopyridin-2-yl)carbamate, Tert-butyl 5-aminopyridin-2-ylcarbamate, tert-butyl N-(5-aminopyridin-2-yl)carbamate, AC1Q1NAW, SureCN56219, CTK8B7344, MolPort-004-785-119, ANW-57084, ZINC36903965, AKOS008122432, MCULE-5666117373, RP04708, AK-77105, Y8316, EN300-66215

Molecular Formula: C10H15N3O2Molecular Weight: 209.245000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NHVPESPHUUFULF-UHFFFAOYSA-N

220731-04-4
CARBAMIC ACID (5-AMINO-PYRIMIDIN-2-YL)-,TERT-BUTYL ESTER (7 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(5-aminopyrimidin-2-yl)carbamate | CAS Registry Number: 220731-05-5
Synonyms: SCHEMBL14854850, CTK8H6459, KB-285290, 2-Methyl-2-propanyl (5-amino-2-pyrimidinyl)carbamate

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

InChIKey: OCCXGLVXCUABLU-UHFFFAOYSA-N

220731-05-5
CARBAMIC ACID (5-AMINO-THIAZOL-2-YL)-,ETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: ethyl N-(5-amino-1,3-thiazol-2-yl)carbamate | CAS Registry Number: 412311-64-9
Synonyms: CTK8I6565, KB-296355, Ethyl (5-amino-1,3-thiazol-2-yl)carbamate, ethyl N-(5-amino-1,3-thiazol-2-yl)carbamate

Molecular Formula: C6H9N3O2SMolecular Weight: 187.219560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HVHYCSVLYJLYLH-UHFFFAOYSA-N

412311-64-9
CARBAMIC ACID (5-BROMO-1,4,5,6-TETRAHYDRO-PYRIMIDIN-2-YL)-,TERT-BUTYL ESTER (7 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(5-bromo-1,4,5,6-tetrahydropyrimidin-2-yl)carbamate | CAS Registry Number: 679430-58-1
Synonyms: Carbamic acid, (5-bromo-1,4,5,6-tetrahydro-2-pyrimidinyl)-, 1,1-dimethylethyl ester (9CI), CTK2F2284, AG-G-58378

Molecular Formula: C9H16BrN3O2Molecular Weight: 278.146240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KEOSDHPKDYWWKD-UHFFFAOYSA-N

679430-58-1
CARBAMIC ACID (5-BROMO-THIAZOL-2-YL)-,BENZYL ESTER (6 suppliers)
Compound Structure IUPAC Name: benzyl N-(5-bromo-1,3-thiazol-2-yl)carbamate | CAS Registry Number: 175592-55-9
Synonyms: SCHEMBL5956259, CTK8H2760, VJJFGLKSYIFRGD-UHFFFAOYSA-N, AKOS016023823, KB-295902, Benzyl (5-bromo-1,3-thiazol-2-yl)carbamate, (5-bromo-thiazol-2-yl)-carbamic acid benzyl ester

Molecular Formula: C11H9BrN2O2SMolecular Weight: 313.170360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VJJFGLKSYIFRGD-UHFFFAOYSA-N

175592-55-9
CARBAMIC ACID (5-BROMO-THIAZOL-2-YL)-,METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl N-(5-bromo-1,3-thiazol-2-yl)carbamate | CAS Registry Number: 828928-72-9
Synonyms: SCHEMBL4479801, AKOS010000600, KB-297325, Methyl (5-bromo-1,3-thiazol-2-yl)carbamate

Molecular Formula: C5H5BrN2O2SMolecular Weight: 237.074400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AILBSSZSXXMLKV-UHFFFAOYSA-N

828928-72-9
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