Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : C
6051 to 6100 of 75056 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 (2,5-DIOXO-3-PYRROLIDINYL)-,BENZYL ESTER (2 suppliers)
Compound Structure IUPAC Name: benzyl N-(2,5-dioxopyrrolidin-3-yl)carbamate | CAS Registry Number: 84767-67-9
Synonyms: (R)-benzyl 2,5-dioxopyrrolidin-3-ylcarbamate, SCHEMBL3930648, KB-295888, Benzyl (2,5-dioxo-3-pyrrolidinyl)carbamate, A12955

Molecular Formula: C12H12N2O4Molecular Weight: 248.234680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QRQMHYISDDHZBY-UHFFFAOYSA-N

84767-67-9
CARBAMIC ACID (2,6-DICHLOROPHENYL)-,BENZYL ESTER (3 suppliers)
Compound Structure IUPAC Name: benzyl N-(2,6-dichlorophenyl)carbamate | CAS Registry Number: 194874-21-0
Synonyms: Benzyl N-(2,6-dichlorophenyl)carbamate, AC1NE6EP, AC1Q3K6T, Benzyl (2,6-dichlorophenyl)carbamate, AKOS024335592, KB-295889

Molecular Formula: C14H11Cl2NO2Molecular Weight: 296.148640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PVCZHYQQUAVGJG-UHFFFAOYSA-N

194874-21-0
CARBAMIC ACID (2,6-DIMETHYLPHENYL)-,[2-(METHYLTHIO)PHENYL]METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: (2-methylsulfanylphenyl)methyl N-(2,6-dimethylphenyl)carbamate | CAS Registry Number: 338968-04-0
Synonyms: 6L-609S, 2-(methylsulfanyl)benzyl N-(2,6-dimethylphenyl)carbamate, AC1N8DS1, Oprea1_866448, MLS000695027, CHEMBL1595642, CTK8I2786, MolPort-002-874-734, HMS2634G17, HMS3359A16, (2-methylsulfanylphenyl)methyl N-(2,6-dimethylphenyl)carbamate, ZINC05419386, AKOS005095707, MCULE-5238535766, SMR000334653, KB-280852, 2-(Methylsulfanyl)benzyl (2,6-dimethylphenyl)carbamate

Molecular Formula: C17H19NO2SMolecular Weight: 301.403260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBVLFGAHMMKFSP-UHFFFAOYSA-N

338968-04-0
CARBAMIC ACID (2,6-DIMETHYLPHENYL)-,1,3-BENZODIOXOL-5-YLMETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxol-5-ylmethyl N-(2,6-dimethylphenyl)carbamate | CAS Registry Number: 202599-98-2
Synonyms: AC1NFXUT, CTK8H5071, AKOS024335961, KB-310164, 1,3-benzodioxol-5-ylmethyl N-(2,6-dimethylphenyl)carbamate, carbamic acid,(2,6-dimethylphenyl)-,1,3-benzodioxol-5-ylmethyl ester

Molecular Formula: C17H17NO4Molecular Weight: 299.321180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JDPAWJIPCFJNJX-UHFFFAOYSA-N

202599-98-2
CARBAMIC ACID (2,6-DIMETHYLPHENYL)-,2-(PIPERIDIN-1-YLMETHYL)PHENYL ESTER HCL (1 supplier)
Compound Structure IUPAC Name: [2-(piperidin-1-ylmethyl)phenyl] N-(2,6-dimethylphenyl)carbamate hydrochloride | CAS Registry Number: 130533-81-2
Synonyms: CID3076241, LS-49627, 2-(1-Piperidinylmethyl)phenyl (2,6-dimethylphenyl)carbamate monohydrochloride, Carbamic acid, (2,6-dimethylphenyl)-, 2-(1-piperidinylmethyl)phenyl ester, monohydrochloride

Molecular Formula: C21H27ClN2O2Molecular Weight: 374.904280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VOQXDASPEBHMQH-UHFFFAOYSA-N

130533-81-2
CARBAMIC ACID (2-((2-CHLORO-4-NITROPHENYL)AZO)-5-(DIETHYLAMINO)PHENYL)-,2-ETHOXYETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 2-ethoxyethyl N-[2-[(2-chloro-4-nitrophenyl)diazenyl]-5-(diethylamino)phenyl]carbamate | CAS Registry Number: 68214-66-4
Synonyms: EINECS 269-308-2, CID109782, 2-Ethoxyethyl (2-((2-chloro-4-nitrophenyl)azo)-5-(diethylamino)phenyl)carbamate, Carbamic acid, (2-((2-chloro-4-nitrophenyl)azo)-5-(diethylamino)phenyl)-, 2-ethoxyethyl ester, Carbamic acid, N-(2-(2-(2-chloro-4-nitrophenyl)diazenyl)-5-(diethylamino)phenyl)-, 2-ethoxyethyl ester

Molecular Formula: C21H26ClN5O5Molecular Weight: 463.914640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BASKGNLLUQTLND-UHFFFAOYSA-N

68214-66-4
CARBAMIC ACID (2-(2-HYDROXY-3-((ISOPROPYL)AMINO)PROPOXY)PHENYL)-,ETHYL EST (2 suppliers)
Compound Structure IUPAC Name: ethyl N-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]carbamate | CAS Registry Number: 83855-47-4
Synonyms: BL 223, CID55175, BRN 4909338, LS-49950, (2-(2-Hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)carbamic acid ethyl ester, Carbamic acid, (2-(2-hydroxy-3-((1-methylethyl)amino)propoxy)phenyl)-, ethyl ester

Molecular Formula: C15H24N2O4Molecular Weight: 296.362060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GOBKGLPHMJOPGF-UHFFFAOYSA-N

83855-47-4
CARBAMIC ACID (2-(ACETYLOXY)ETHYL)NITROSO-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: 2-[ethoxycarbonyl(nitroso)amino]ethyl acetate | CAS Registry Number: 62681-13-4
Synonyms: Ethyl N-2-acetoxyethylnitrosocarbamate, CID44138, TB 450, Ethyl N-(2-acetoxyethyl)-N-nitrosocarbamate, LS-49934, N-(2-Acetoxyethyl)-N-nitrosocarbamic acid ethyl ester, N-(2-Hydroxyethyl)-N-nitrosocarbamic acid ethyl ester acetate, Carbamic acid, (2-(acetyloxy)ethyl)nitroso-, ethyl ester, CARBAMIC ACID, N-(2-HYDROXYETHYL)-N-NITROSO-, ETHYL ESTER, ACETATE, Carbamic acid, (2-(acetyloxy)ethyl)nitroso-, ethyl ester (9CI)

Molecular Formula: C7H12N2O5Molecular Weight: 204.180580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZUPMZPDNCIDBJG-UHFFFAOYSA-N

62681-13-4
CARBAMIC ACID (2-(DIMETHYLAMINO)ETHYL)-,METHYL ESTER HCL (1 supplier)
Compound Structure IUPAC Name: methyl N-(2-dimethylaminoethyl)carbamate hydrochloride | CAS Registry Number: 80494-24-2
Synonyms: CID149828, Methyl (2-(dimethylamino)ethyl)carbamate monohydrochloride, Carbamic acid, (2-(dimethylamino)ethyl)-, methyl ester, monohydrochloride

Molecular Formula: C6H15ClN2O2Molecular Weight: 182.648500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BPZVQNBWBSZENH-UHFFFAOYSA-N

80494-24-2
CARBAMIC ACID (2-(DIMETHYLAMINO)ETHYL)-,PHENETHYL ESTER,MONOHYDROCH LORIDE (4 suppliers)
Compound Structure IUPAC Name: dimethyl-[2-(phenethyloxycarbonylamino)ethyl]azanium chloride | CAS Registry Number: 101491-71-8
Synonyms: CID58448, LS-49421, Phenethyl N-(2-(dimethylamino)ethyl)carbamate hydrochloride, CARBAMIC ACID, (2-(DIMETHYLAMINO)ETHYL)-, PHENETHYL ESTER, MONOHYDROCHLORIDE

Molecular Formula: C13H21ClN2O2Molecular Weight: 272.771040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OGGJZANMEOQKSR-UHFFFAOYSA-N

101491-71-8
CARBAMIC ACID (2-(HEPTYLOXY)PHENYL)-,1-((DIMETHYLAMINO)METHYL)CYCLOHEXYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: [1-(dimethylaminomethyl)cyclohexyl] N-(2-heptoxyphenyl)carbamate hydrochloride | CAS Registry Number: 113873-74-8
Synonyms: CID3087330, LS-49828, Carbamic acid, (2-(heptyloxy)phenyl)-, 1-((dimethylamino)methyl)cyclohexyl ester, hydrochloride

Molecular Formula: C23H39ClN2O3Molecular Weight: 427.020360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NHKJLIVEMYZSNN-UHFFFAOYSA-N

113873-74-8
CARBAMIC ACID (2-(HEPTYLOXY)PHENYL)-,1-AZABICYCLO[2.2.2]OCT-3-YL EST ER HCL (4 suppliers)
Compound Structure IUPAC Name: 1-azabicyclo[2.2.2]octan-3-yl N-(2-heptoxyphenyl)carbamate hydrochloride | CAS Registry Number: 151643-51-5
Synonyms: MolPort-003-907-034, CID3073713, LS-49814, Carbamic acid, (2-(heptyloxy)phenyl)-, 1-azabicyclo(2.2.2)oct-3-yl ester, monohydrochloride, 1-Azabicyclo(2.2.2)oct-3-yl (2-(heptyloxy)phenyl)carbamate monohydrochloride, Carbanilic acid, o-(heptyloxy)-, 3-quinuclidinyl ester, monohydrochloride

Molecular Formula: C21H33ClN2O3Molecular Weight: 396.951320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JNCRTEKRWDVPDJ-UHFFFAOYSA-N

151643-51-5
CARBAMIC ACID (2-(HEPTYLOXY)PHENYL)-,2-(PIPERIDIN-1-YL)-1-(PIPERIDIN-1-YLMETHYL)ETHYL ESTER,2HCL (2 suppliers)
Compound Structure IUPAC Name: 1,3-di(piperidin-1-yl)propan-2-yl N-(2-heptoxyphenyl)carbamate dihydrochloride | CAS Registry Number: 113873-31-7
Synonyms: MolPort-003-907-270, CID3087314, LS-49846, 1,3-Bis(1-piperidinyl)-2-propyl (2-(heptyloxy)phenyl)carbamate dihydrochloride, (2-(Heptyloxy)phenyl)carbamic acid 2-(1-piperidinyl)-1-(1-piperidinylmethyl)ethyl ester HCl, Carbamic acid, (2-(heptyloxy)phenyl)-, 2-(1-piperidinyl)-1-(1-piperidinylmethyl)ethyl ester, dihydrochloride

Molecular Formula: C27H47Cl2N3O3Molecular Weight: 532.586380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JSPZEXUOTQWKGN-UHFFFAOYSA-N

113873-31-7
CARBAMIC ACID (2-(HEXYLOXY)PHENYL)-,1-BUTYL-PIPERIDIN-4-YL ESTER,MON OHCL (6 suppliers)
Compound Structure IUPAC Name: (1-butylpiperidin-1-ium-4-yl) N-(2-hexoxyphenyl)carbamate chloride | CAS Registry Number: 105384-12-1
Synonyms: PAK 4426, CID59987, LS-51273, o-(Hexyloxy)carbanilic acid 1-butyl-4-piperidyl ester hydrochloride, Carbamic acid, (2-(hexyloxy)phenyl)-, 1-butyl-4-piperidinyl ester, monohydrochloride, CARBANILIC ACID, o-(HEXYLOXY)-, 1-BUTYL-4-PIPERIDYL ESTER, HYDROCHLORIDE

Molecular Formula: C22H37ClN2O3Molecular Weight: 412.993780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GSYFZEAXGVXUIB-UHFFFAOYSA-N

105384-12-1
CARBAMIC ACID (2-(HEXYLOXY)PHENYL)-,1-ETHYL-PIPERIDIN-4-YL ESTER HCL (5 suppliers)
Compound Structure IUPAC Name: (1-ethylpiperidin-1-ium-4-yl) N-(2-hexoxyphenyl)carbamate chloride | CAS Registry Number: 105383-98-0
Synonyms: PAK 4226, CID59961, LS-51282, o-(Hexyloxy)carbanilic acid 1-ethyl-4-piperidyl ester hydrochloride, Carbamic acid, (2-(hexyloxy)phenyl)-, 1-ethyl-4-piperidinyl ester, monohydrochloride, CARBANILIC ACID, o-(HEXYLOXY)-, 1-ETHYL-4-PIPERIDYL ESTER, HYDROCHLORIDE

Molecular Formula: C20H33ClN2O3Molecular Weight: 384.940620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NAQPIGSTYMFXDI-UHFFFAOYSA-N

105383-98-0
CARBAMIC ACID (2-(OCTYLOXY)PHENYL)-,2-(PIPERIDIN-1-YL)ETHYL ESTER,MONOHYDROCHL (2 suppliers)
Compound Structure IUPAC Name: 2-piperidin-1-ium-1-ylethyl N-(2-octoxyphenyl)carbamate chloride | CAS Registry Number: 55792-24-0
Synonyms: CID41616, LS-50469, (2-(Octyloxy)phenyl)carbamic acid 2-(1-piperidinyl)ethyl ester hydrochloride, Carbamic acid, (2-(octyloxy)phenyl)-, 2-(1-piperidinyl)ethyl ester, monohydrochloride, CARBAMIC ACID, (2-(OCTYLOXY)PHENYL)-, 2-(1-PIPERIDINYL)ETHYL ESTER, MONOHYDROCHL

Molecular Formula: C22H37ClN2O3Molecular Weight: 412.993780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SGAJOYBPLOZFGE-UHFFFAOYSA-N

55792-24-0
CARBAMIC ACID (2-(PENTYLOXY)PHENYL)-,1-((DIMETHYLAMINO)METHYL)CYCLOHEXYL ESTER HCL (3 suppliers)
Compound Structure IUPAC Name: [1-(dimethylaminomethyl)cyclohexyl] N-(2-pentoxyphenyl)carbamate hydrochloride | CAS Registry Number: 113873-72-6
Synonyms: CID3087326, LS-50497, N-(2-Pentyloxy)carbamic acid 1-((dimethylamino)methyl)cyclohexyl ester hydrochloride, Carbamic acid, (2-(pentyloxy)phenyl)-, 1-((dimethylamino)methyl)cyclohexyl ester, monohydrochloride

Molecular Formula: C21H35ClN2O3Molecular Weight: 398.967200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JVXRYSWQUVDPKP-UHFFFAOYSA-N

113873-72-6
CARBAMIC ACID (2-(PENTYLOXY)PHENYL)-,1-BUTYL-PIPERIDIN-4-YL ESTER,MO NOHCL (5 suppliers)
Compound Structure IUPAC Name: (1-butylpiperidin-1-ium-4-yl) N-(2-pentoxyphenyl)carbamate chloride | CAS Registry Number: 105384-11-0
Synonyms: PAK 4425, CID59985, LS-51469, o-(Pentyloxy)carbanilic acid 1-butyl-4-piperidyl ester hydrochloride, Carbamic acid, (2-(pentyloxy)phenyl)-, 1-butyl-4-piperidinyl ester, monohydrochloride, CARBANILIC ACID, o-(PENTYLOXY)-, 1-BUTYL-4-PIPERIDYL ESTER, HYDROCHLORIDE

Molecular Formula: C21H35ClN2O3Molecular Weight: 398.967200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: STAKFIPGKXCGEL-UHFFFAOYSA-N

105384-11-0
CARBAMIC ACID (2-(PENTYLOXY)PHENYL)-,3-(DIMETHYLAMINO)BICYCLO[2.2.2]OCT-2-YL ESTER HCL,TRANS- (1 supplier)
Compound Structure IUPAC Name: [(2S,3S)-2-(dimethylamino)-3-bicyclo[2.2.2]octanyl] N-(2-pentoxyphenyl)carbamate hydrochloride | CAS Registry Number: 71746-34-4
Synonyms: CID3054762, LS-50495, [(7S,8S)-7-dimethylamino-8-bicyclo[2.2.2]octyl] N-(2-pentoxyphenyl)carbamate Hydrochloride, Carbamic acid, (2-(pentyloxy)phenyl)-, 3-(dimethylamino)bicyclo(2.2.2)oct-2-yl ester, monohydrochloride, trans-

Molecular Formula: C22H35ClN2O3Molecular Weight: 410.977900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SSOFNNSWMLQSES-RBGREZHZSA-N

71746-34-4
CARBAMIC ACID (2-(SULFOTHIO)ETHYL)(3,3,4,4,5,5,6,6,7,7,8,8,8-TRIDECAFLUOROOCTYL)-,C-ETHYL ESTER,SODIUM SALT (1 supplier)
Compound Structure IUPAC Name: sodium 7-[(ethoxycarbonylamino)methyl]-1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-9-sulfonatosulfanylnonane | CAS Registry Number: 67846-66-6
Synonyms: EINECS 267-379-4, CID106907, N-(2-Sulfothioethyl)-1,1,2,2-tetrahydroperfluorooctylurethane, sodium salt, Carbamic acid, (2-(sulfothio)ethyl)(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)-, C-ethyl ester, sodium salt, Carbamic acid, N-(2-(sulfothio)ethyl)-N-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoroctyl)-, C-ethyl ester, sodium salt (1:1), Sodium C-ethyl (2-(sulphonatothio)ethyl)(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)carbamate

Molecular Formula: C13H13F13NNaO5S2Molecular Weight: 597.345032 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 18

InChIKey: SHJSJIUQURWHTN-UHFFFAOYSA-M

67846-66-6
CARBAMIC ACID (2-ALLYLOXY)-,TERT-BUTYL ESTER (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-prop-2-enoxycarbamate | CAS Registry Number: 195708-27-1
Synonyms: N-Boc-O-allylhydroxylamine, SCHEMBL3053229, CTK8H4571, tert-butyl 2-propenyloxycarbamate, tert-butyl N-(allyloxy)carbamate, WJDMEFFCDTZGCZ-UHFFFAOYSA-N, OR238276, tert-butyl N-(prop-2-en-1-yloxy)carbamate, N-(tert-Butoxycarbonyl)-O-allylhydroxylamine, Carbamic acid, N-(2-propen-1-yloxy)-, 1,1-dimethylethyl ester

Molecular Formula: C8H15NO3Molecular Weight: 173.212 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WJDMEFFCDTZGCZ-UHFFFAOYSA-N

195708-27-1
CARBAMIC ACID (2-AMINO-1-FORMYLVINYL)-,TERT-BUTYL ESTER,(E)- (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(E)-1-amino-3-oxoprop-1-en-2-yl]carbamate | CAS Registry Number: 148113-69-3
Synonyms: AKOS027398372, AK437842, (E)-tert-Butyl (1-amino-3-oxoprop-1-en-2-yl)carbamate

Molecular Formula: C8H14N2O3Molecular Weight: 186.211 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QQWZKCXNCNXPLI-GQCTYLIASA-N

148113-69-3
CARBAMIC ACID (2-AMINO-1-FORMYLVINYL)-,TERT-BUTYL ESTER,(Z)- (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(Z)-1-amino-3-oxoprop-1-en-2-yl]carbamate | CAS Registry Number: 148113-70-6

Molecular Formula: C8H14N2O3Molecular Weight: 186.208360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QQWZKCXNCNXPLI-XQRVVYSFSA-N

148113-70-6
CARBAMIC ACID (2-AMINO-1-HYDROXY-2-OXOETHYL)-,TERT-BUTYL ESTER (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(2-amino-1-hydroxy-2-oxoethyl)carbamate | CAS Registry Number: 748135-37-7
Synonyms: SCHEMBL4328543

Molecular Formula: C7H14N2O4Molecular Weight: 190.197060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QCMTVTYKBNHWGN-UHFFFAOYSA-N

748135-37-7
CARBAMIC ACID (2-AMINO-1-METHOXY-2-OXOETHYL)-,TERT-BUTYL ESTER (2 suppliers)748135-41-3
CARBAMIC ACID (2-AMINO-1-METHYL-2-OXOETHYL)-,2-METHYLPROPYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl N-(1-amino-1-oxopropan-2-yl)carbamate | CAS Registry Number: 177657-36-2
Synonyms: CTK8H2966, AKOS027400721, AK440903, Isobutyl (1-amino-1-oxopropan-2-yl)carbamate

Molecular Formula: C8H16N2O3Molecular Weight: 188.227 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LGVPENPTIWFSTC-UHFFFAOYSA-N

177657-36-2
CARBAMIC ACID (2-AMINO-2-THIOXOETHYL)-,2-METHYLPROPYL ESTER (3 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl N-(2-amino-2-sulfanylideneethyl)carbamate | CAS Registry Number: 177657-46-4
Synonyms: CTK8H2967, AKOS010361689, AK440904, Isobutyl (2-amino-2-thioxoethyl)carbamate

Molecular Formula: C7H14N2O2SMolecular Weight: 190.261 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UDPWDRXSSQZPNV-UHFFFAOYSA-N

177657-46-4
CARBAMIC ACID (2-AMINO-3,4,5,6-TETRAHYDRO-PYRIDIN-3-YL)-,TERT-BUTYL (2 suppliers)731763-67-0
CARBAMIC ACID (2-AMINO-6-BENZOTHIAZOLYL)-,METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl N-(2-amino-1,3-benzothiazol-6-yl)carbamate | CAS Registry Number: 108792-25-2
Synonyms: AKOS022654832, KB-297262, Methyl (2-amino-1,3-benzothiazol-6-yl)carbamate

Molecular Formula: C9H9N3O2SMolecular Weight: 223.251660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NJBCGNISCBBUIY-UHFFFAOYSA-N

108792-25-2
CARBAMIC ACID (2-AMINO-PYRIDIN-3-YL)-,TERT-BUTYL ESTER (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(2-aminopyridin-3-yl)carbamate | CAS Registry Number: 103409-35-4
Synonyms: tert-Butyl (2-aminopyridin-3-yl)carbamate, SXUNEZVLKFWFPF-UHFFFAOYSA-N, ZINC34077472, AKOS022649792, AK374496, KB-285246, N3-(tert-butoxycarbonyl)-2,3-pyridinediamine, 2-Methyl-2-propanyl (2-amino-3-pyridinyl)carbamate

Molecular Formula: C10H15N3O2Molecular Weight: 209.249 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SXUNEZVLKFWFPF-UHFFFAOYSA-N

103409-35-4
CARBAMIC ACID (2-AMINO-PYRIDIN-4-YL)-,TERT-BUTYL ESTER (7 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(2-aminopyridin-4-yl)carbamate | CAS Registry Number: 128619-01-2
Synonyms: tert-Butyl (2-aminopyridin-4-yl)carbamate, SCHEMBL9376173, CTK8G7633, MolPort-004-785-132, AKOS024262658, NE64219, AJ-88900, AK158780, KB-285247, 2-Methyl-2-propanyl (2-amino-4-pyridinyl)carbamate, (2-Amino-pyridin-4-yl)-carbamic acid tert-butyl ester

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

InChIKey: FYSPGZLOGYNMLB-UHFFFAOYSA-N

128619-01-2
CARBAMIC ACID (2-AMINOCYCLOHEXYL)-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl N-(2-aminocyclohexyl)carbamate | CAS Registry Number: 850786-97-9
Synonyms: Ethyl (2-aminocyclohexyl)carbamate, AKOS010267074, KB-296305

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

InChIKey: QNDSEMRNNQPGGR-UHFFFAOYSA-N

850786-97-9
CARBAMIC ACID (2-AMINOETHYL)(2-HYDROXYETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-aminoethyl(2-hydroxyethyl)carbamic acid | CAS Registry Number: 189072-55-7
Synonyms: SCHEMBL3510313, KB-276376, (2-Aminoethyl)(2-hydroxyethyl)carbamic acid

Molecular Formula: C5H12N2O3Molecular Weight: 148.160380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HSAGDEASWWIDFS-UHFFFAOYSA-N

189072-55-7
CARBAMIC ACID (2-AMINOETHYL)- (7 suppliers)
Compound Structure IUPAC Name: 2-aminoethylcarbamic acid | CAS Registry Number: 109-58-0
Synonyms: Ethylenediamine carbamate, (2-AMINOETHYL)CARBAMIC ACID, Carbamic acid, (2-aminoethyl)-, HSDB 2573, Carbamic acid, N-(2-aminoethyl)-, CID32412, EINECS 203-684-0, Carbamic acid, compd with ethylenediamine, Carbamic acid, compd with 1,2-ethanediamine, 24464-90-2

Molecular Formula: C3H8N2O2Molecular Weight: 104.107820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RLRHPCKWSXWKBG-UHFFFAOYSA-N

109-58-0
CARBAMIC ACID (2-BENZOYL-4-BROMOPHENYL)-,TERT-BUTYL ESTER (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(2-benzoyl-4-bromophenyl)carbamate | CAS Registry Number: 341521-31-1
Synonyms: AC1NF3JG, ZINC06882779, AKOS002789380, KB-303077, tert-Butyl (2-benzoyl-4-bromophenyl)carbamate, tert-butyl N-(2-benzoyl-4-bromophenyl)carbamate

Molecular Formula: C18H18BrNO3Molecular Weight: 376.244420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MCLIYAPIIHTGSR-UHFFFAOYSA-N

341521-31-1
CARBAMIC ACID (2-BENZOYLPHENYL)-,TERT-BUTYL ESTER (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(2-benzoylphenyl)carbamate | CAS Registry Number: 341521-27-5
Synonyms: Tert-butyl N-(2-benzoylphenyl)carbamate, AC1NF3J7, SCHEMBL2703465, ZINC06882787, tert-Butyl (2-benzoylphenyl)carbamate, AKOS002789330, KB-303078

Molecular Formula: C18H19NO3Molecular Weight: 297.348360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JHYKLFQMOHYMDG-UHFFFAOYSA-N

341521-27-5
CARBAMIC ACID (2-BUTOXYPHENYL)-,1-(PIPERIDIN-1-YLMETHYL)-2-PROPOXYMETHYL ESTER,ETHANEDIOATE (1:1) (4 suppliers)
Compound Structure IUPAC Name: oxalic acid; (1-piperidin-1-yl-3-propoxypropan-2-yl) N-(2-butoxyphenyl)carbamate | CAS Registry Number: 143503-35-9
Synonyms: CID3072632, LS-49063, Carbanilic acid, o-butoxy-, 1-(piperidinomethyl)-2-propoxyethyl ester, oxalate, Carbamic acid, (2-butoxyphenyl)-, 1-(1-piperidinylmethyl)-2-propoxymethyl ester, ethanedioate (1:1)

Molecular Formula: C24H38N2O8Molecular Weight: 482.567120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: VJGNSXPLERZNNF-UHFFFAOYSA-N

143503-35-9
CARBAMIC ACID (2-BUTOXYPHENYL)-,1-BUTYL-PIPERIDIN-4-YL ESTER,MONOHYD ROCHLORIDE (5 suppliers)
Compound Structure IUPAC Name: (1-butylpiperidin-1-ium-4-yl) N-(2-butoxyphenyl)carbamate chloride | CAS Registry Number: 105384-10-9
Synonyms: PAK 4424, CID59983, LS-50894, o-Butoxycarbanilic acid 1-butyl-4-piperidyl ester hydrochloride, CARBANILIC ACID, o-BUTOXY-, 1-BUTYL-4-PIPERIDYL ESTER, HYDROCHLORIDE, Carbamic acid, (2-butoxyphenyl)-, 1-butyl-4-piperidinyl ester, monohydrochloride

Molecular Formula: C20H33ClN2O3Molecular Weight: 384.940620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JNBPLOWDLDFAPJ-UHFFFAOYSA-N

105384-10-9
CARBAMIC ACID (2-BUTYNYLOXY)-,TERT-BUTYL ESTER (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-but-2-ynoxycarbamate | CAS Registry Number: 635757-95-8
Synonyms: CTK8J7485, KB-285248, 2-Methyl-2-propanyl (2-butyn-1-yloxy)carbamate

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXSTXNJZZWIQQO-UHFFFAOYSA-N

635757-95-8
CARBAMIC ACID (2-CHLORO-1-OXOPROPYL)-,TERT-BUTYL ESTER (4 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(2-chloropropanoyl)carbamate | CAS Registry Number: 103224-01-7
Synonyms: SCHEMBL9424992, KB-285250, 2-Methyl-2-propanyl (2-chloropropanoyl)carbamate

Molecular Formula: C8H14ClNO3Molecular Weight: 207.654660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTRCJEQZKDZMFW-UHFFFAOYSA-N

103224-01-7
CARBAMIC ACID (2-CHLORO-2-OXOETHYL)-,TERT-BUTYL ESTER (5 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(2-chloro-2-oxoethyl)carbamate | CAS Registry Number: 122451-14-3
Synonyms: BOC-glycine acid chloride, SCHEMBL15707348, CTK8G6999, KB-285249, 2-Methyl-2-propanyl (2-chloro-2-oxoethyl)carbamate

Molecular Formula: C7H12ClNO3Molecular Weight: 193.628080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QVVZPIOQOKJWRD-UHFFFAOYSA-N

122451-14-3
CARBAMIC ACID (2-CHLORO-3-HYDROXY-2-METHYLPROPYL)-,METHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: methyl N-(2-chloro-3-hydroxy-2-methylpropyl)carbamate | CAS Registry Number: 200634-78-2
Synonyms: CTK8H4929, KB-297266, Methyl (2-chloro-3-hydroxy-2-methylpropyl)carbamate

Molecular Formula: C6H12ClNO3Molecular Weight: 181.617380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IWBATOMLXZDEDP-UHFFFAOYSA-N

200634-78-2
CARBAMIC ACID (2-CHLORO-ISOPROPYL)-,TERT-BUTYL ESTER,(R)- (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2R)-1-chloropropan-2-yl]carbamate | CAS Registry Number: 193761-47-6
Synonyms: SCHEMBL7109899, KB-285314, 2-Methyl-2-propanyl [(2R)-1-chloro-2-propanyl]carbamate

Molecular Formula: C8H16ClNO2Molecular Weight: 193.671140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GVISABPNOIVVRK-ZCFIWIBFSA-N

193761-47-6
CARBAMIC ACID (2-CHLOROETHYL)-,2,4,5-TRICHLOROPHENYL ESTER (2 suppliers)
Compound Structure IUPAC Name: (2,4,5-trichlorophenyl) N-(2-chloroethyl)carbamate | CAS Registry Number: 80354-46-7
Synonyms: NSC334037, CID333364, Carbamic acid, (2-chloroethyl)-, 2,4,5-trichlorophenyl ester

Molecular Formula: C9H7Cl4NO2Molecular Weight: 302.969380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OHDYMRIIHXGSEX-UHFFFAOYSA-N

80354-46-7
CARBAMIC ACID (2-CHLOROETHYL)NITROSO-,2-FLUOROETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: 2-fluoroethyl N-(2-chloroethyl)-N-nitrosocarbamate | CAS Registry Number: 63884-92-4
Synonyms: TL 821, CID44977, LS-49147, beta-Fluoroethyl N-(beta-chloroethyl)-N-nitrosocarbamate, CARBAMIC ACID, (2-CHLOROETHYL)NITROSO-, 2-FLUOROETHYL ESTER

Molecular Formula: C5H8ClFN2O3Molecular Weight: 198.580023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KZPSRWCCBAMYKL-UHFFFAOYSA-N

63884-92-4
CARBAMIC ACID (2-CHLOROETHYL)NITROSO-,CYCLOHEXYL ESTER (2 suppliers)
Compound Structure IUPAC Name: cyclohexyl N-(2-chloroethyl)-N-nitrosocarbamate | CAS Registry Number: 80639-81-2
Synonyms: CID54590, LS-49144, (2-Chloroethyl)nitrosocarbamic acid cyclohexyl ester, N-(2-Chloroethyl)-N-nitroso-O-cyclohexylurethane, CARBAMIC ACID, (2-CHLOROETHYL)NITROSO-, CYCLOHEXYL ESTER

Molecular Formula: C9H15ClN2O3Molecular Weight: 234.680000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HFVIUKSJYCGXRW-UHFFFAOYSA-N

80639-81-2
CARBAMIC ACID (2-CHLOROETHYL)NITROSO-,ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl N-(2-chloroethyl)-N-nitrosocarbamate | CAS Registry Number: 6296-45-3
Synonyms: WLN: ON2OVM2G, 2-Chloroethyl-N-nitrosourethane, TL 154, N-(2-Chloroethyl)-N-nitrosourethane, CHEBI:377682, NSC 47541, (2-Chloroethyl)-N-nitrosourethane, N-(beta-Chloroethyl)-N-nitrosourethan, CID22732, N-(beta-Chloroethyl)-N-nitrosourethane, NSC47541, BRN 1781530, ethyl 2-chloroethyl(nitroso)carbamate, Ethyl N-(beta-chloroethyl)-N-nitrosocarbamate, LS-49146, N-(.beta.-Chloroethyl)-N-nitrosourethane, N-(2-Chloroethyl)-N-nitrosocarbamate ethyl ester, CARBAMIC ACID, (2-CHLOROETHYL)NITROSO-, ETHYL ESTER, Ethyl N-(.beta.-chloroethyl)-N-nitrosocarbamate, 3-04-00-00247 (Beilstein Handbook Reference)

Molecular Formula: C5H9ClN2O3Molecular Weight: 180.589560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NFCXERZWGPTYNW-UHFFFAOYSA-N

6296-45-3
CARBAMIC ACID (2-CHLOROETHYL)NITROSO-,METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl N-(2-chloroethyl)-N-nitrosocarbamate | CAS Registry Number: 13589-15-6
Synonyms: WLN: ONN2GVO1, KB-16, TL 186, NSC 315840, CID26121, BRN 1778236, NSC315840, LS-49149, Methyl N-(beta-chloroethyl)-N-nitrosocarbamate, CARBAMIC ACID, (2-CHLOROETHYL)NITROSO-, METHYL ESTER, 3-04-00-00247 (Beilstein Handbook Reference), Carbamic acid, N-2-chloroethyl-N-nitroso-, methyl ester, Methyl N-(.beta.-chloroethyl)-N-nitrosocarbamate, Carbamic acid, N-(2-chloroethyl)-N-nitroso-, methyl ester

Molecular Formula: C4H7ClN2O3Molecular Weight: 166.562980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZIVWROYTZSSKDC-UHFFFAOYSA-N

13589-15-6
CARBAMIC ACID (2-CHLOROETHYLIDENE)BIS-,DIETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl N-[2-chloro-1-(ethoxycarbonylamino)ethyl]carbamate | CAS Registry Number: 5336-13-0
Synonyms: NSC1037, CID219581, Carbamic acid, (2-chloroethylidene)di-, diethyl ester, Carbamic acid, (2-chloroethylidene)bis-, diethyl ester

Molecular Formula: C8H15ClN2O4Molecular Weight: 238.668700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OLRNDYNRSCMVDO-UHFFFAOYSA-N

5336-13-0
CARBAMIC ACID (2-CHLOROPHENYL)-,(1,4-BIS(3,4,5-TRIMETHOXYBENZOYL)-2- PIPERAZINYL)METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: [1,4-bis(3,4,5-trimethoxybenzoyl)piperazin-2-yl]methyl N-(2-chlorophenyl)carbamate | CAS Registry Number: 129230-03-1
Synonyms: CID3075906, LS-49162, (1,4-Bis(3,4,5-trimethoxybenzoyl)-2-piperazinyl)methyl (2-chlorophenyl)carbamate, N,N'-Di-(3',4',5'-trimethoxybenzoyl)-2-N''-ortho-chlorophenylcarbamoyloxymethylpiperazine, Carbamic acid, (2-chlorophenyl)-, (1,4-bis(3,4,5-trimethoxybenzoyl)-2-piperazinyl)methyl ester

Molecular Formula: C32H36ClN3O10Molecular Weight: 658.095340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: WZODACLMDWREJD-UHFFFAOYSA-N

129230-03-1
6051 to 6100 of 75056 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company