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CHEMICAL products beginning with : C
16601 to 16650 of 73451 results  Page: << Previous 50 Results 320 321 322 323 324 325 326 327 328 329 330 331 332 [333] 334 335 336 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
CARBAMIC ACID,(3-AZIDO-1-METHYLPROPYL)-,METHYL ESTER (5 suppliers)177489-84-8
Carbamic acid,(3-butoxyphenyl)-, 1-[(diethylamino)methyl]-2-(1-piperidinyl)ethyl ester (9CI) (0 suppliers)87409-52-7
Carbamic acid,(3-butoxyphenyl)-, 2-(1-piperidinyl)-1-(1-piperidinylmethyl)ethyl ester,dihydrochloride (9CI) (1 supplier)
Compound Structure IUPAC Name: 1,3-di(piperidin-1-yl)propan-2-yl N-(3-butoxyphenyl)carbamate;dihydrochloride | CAS Registry Number: 113904-25-9
Synonyms: 2-(1-Piperidinyl)-1-(1-piperidinylmethyl)ethyl (3-butoxyphenyl)carbamate dihydrochloride, (3-Butoxyphenyl)carbamic acid 2-(1-piperidinyl)-1-(1-piperidinylmethyl)ethyl ester HCl, Carbamic acid, (3-butoxyphenyl)-, 2-(1-piperidinyl)-1-(1-piperidinylmethyl)ethyl ester, dihydrochloride, AC1MJ7XQ, LS-49066, 1,3-di(piperidin-1-yl)propan-2-yl N-(3-butoxyphenyl)carbamate dihydrochloride

Molecular Formula: C24H41Cl2N3O3Molecular Weight: 490.506640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IMZWSXHZILUZCN-UHFFFAOYSA-N

113904-25-9
Carbamic acid,(3-butoxyphenyl)-, 2-(4-morpholinyl)ethyl ester, monohydrochloride (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-morpholin-4-ylethyl N-(3-butoxyphenyl)carbamate;hydrochloride | CAS Registry Number: 112922-93-7
Synonyms: 2-Morpholinoethyl (3-butoxyphenyl)carbamate monohydrochloride, Carbamic acid, (3-butoxyphenyl)-, 2-(4-morpholinyl)ethyl ester, monohydrochloride, AC1MJ7BU, LS-49055, 2-morpholin-4-ylethyl N-(3-butoxyphenyl)carbamate hydrochloride

Molecular Formula: C17H27ClN2O4Molecular Weight: 358.860280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JATHQDVSEWNQNQ-UHFFFAOYSA-N

112922-93-7
Carbamic acid,(3-butoxyphenyl)-, 2-(diethylamino)ethyl ester, monohydrochloride (9CI) (4 suppliers)
Compound Structure IUPAC Name: 2-[(3-butoxyphenyl)carbamoyloxy]ethyl-diethylazanium;chloride | CAS Registry Number: 31363-07-2
Synonyms: 2-(Diethylamino)ethyl m-butoxycarbanilate hydrochloride, m-Butoxycarbanilic acid 2-diethylaminoethyl ester hydrochloride, CARBANILIC ACID, m-BUTOXY-, 2-(DIETHYLAMINO)ETHYL ESTER, MONOHYDROCHLORIDE, AC1L1UEM, LS-50901, 2-[(3-butoxyphenyl)carbamoyloxy]ethyl-diethylazanium chloride

Molecular Formula: C17H29ClN2O3Molecular Weight: 344.876760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KENTURUOMKKQQI-UHFFFAOYSA-N

31363-07-2
CARBAMIC ACID,(3-CHLOROALLYL)ETHYLTHIO- (4 suppliers)859918-02-8
Carbamic acid,(3-chlorophenyl)-, 1,2-dimethylpropyl ester (9CI) (5 suppliers)6289-21-0
Carbamic acid,(3-chlorophenyl)-, 1-cyano-1-methylethyl ester (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-cyanopropan-2-yl N-(3-chlorophenyl)carbamate | CAS Registry Number: 3686-30-4
Synonyms: NSC190412, Ambcb5466566, MolPort-002-151-109, AC1L7144, ZINC00280662, MCULE-8279998096, NSC-190412, 2-cyanopropan-2-yl N-(3-chlorophenyl)carbamate

Molecular Formula: C11H11ClN2O2Molecular Weight: 238.670240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DDZSCNYJDLYYEG-UHFFFAOYSA-N

3686-30-4
Carbamic acid,(3-chlorophenyl)-, 1-methylpentyl ester (9CI) (1 supplier)
Compound Structure IUPAC Name: 3,4-dimethyl-N-[(3,4,5-trimethoxyphenyl)methyl]aniline | CAS Registry Number: 5557-60-8
Synonyms: SMR000111068, AC1MYMD4, CBMicro_024804, SureCN2343438, Oprea1_415820, MLS000106691, HMS2429A22, CCG-11518, AKOS002633295, BIM-0024729.P001, 3,4-dimethyl-N-(3,4,5-trimethoxybenzyl)aniline, 3,4-dimethyl-N-[(3,4,5-trimethoxyphenyl)methyl]aniline

Molecular Formula: C18H23NO3Molecular Weight: 301.380120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RZQZRHMSAFNHBO-UHFFFAOYSA-N

5557-60-8
Carbamic acid,(3-chlorophenyl)-, 2,3-dihydro-1H-inden-4-yl ester (9CI) (3 suppliers)6328-36-5
Carbamic acid,(3-chlorophenyl)-, 2-(2-cyanoethoxy)ethyl ester (9CI) (4 suppliers)6629-50-1
Carbamic acid,(3-chlorophenyl)-, 2-butyne-1,4-diyl ester (9CI) (2 suppliers)
Compound Structure IUPAC Name: 4-[(3-chlorophenyl)carbamoyloxy]but-2-ynyl N-(3-chlorophenyl)carbamate | CAS Registry Number: 3159-29-3
Synonyms: 3-Chlorocarbanilic acid 2-butenylene ester, BRN 3013510, Carbanilic acid, 3-chloro-, 2-butenylene ester, 2-Butinylen-bis-N-3-chlorfenyl karbamat [Czech], Carbamic acid, (3-chlorophenyl)-, 2-butyne-1,4-diyl ester, AC1L2QOV, NSC408475, NSC-408475, 2-Butinylen-bis-N-3-chlorfenyl karbamat, LS-50977, But-2-yne-1,4-diyl bis[(3-chlorophenyl)carbamate], Carbanilic acid, m-chloro-, diester with 2-butyne-1,4-diol, 4-[(3-chlorophenyl)carbamoyloxy]but-2-ynyl N-(3-chlorophenyl)carbamate

Molecular Formula: C18H14Cl2N2O4Molecular Weight: 393.220760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PXWJNTIDFAQYNZ-UHFFFAOYSA-N

3159-29-3
Carbamic acid,(3-chlorophenyl)-, 2-chloro-2-propenyl ester (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-chloroprop-2-enyl N-(3-chlorophenyl)carbamate | CAS Registry Number: 52010-00-1
Synonyms: NSC408478, AC1L8AF6, NSC-408478, NCI60_003920, 2-chloroprop-2-enyl N-(3-chlorophenyl)carbamate, Carbanilic acid, m-chloro-, 2-chloroallyl ester

Molecular Formula: C10H9Cl2NO2Molecular Weight: 246.089960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CWONZFWBEOJJET-UHFFFAOYSA-N

52010-00-1
Carbamic acid,(3-chlorophenyl)-, 2-cyano-2-(2-hydroxyethoxy)ethyl ester (9CI) (3 suppliers)6328-31-0
Carbamic acid,(3-chlorophenyl)-, 4-(1-pyrrolidinyl)-2-butynyl ester (9CI) (7 suppliers)
Compound Structure IUPAC Name: 4-pyrrolidin-1-ylbut-2-ynyl N-(3-chlorophenyl)carbamate | CAS Registry Number: 15944-43-1
Synonyms: MLS002703951, NSC 107013, BRN 1386883, 4-(1-Pyrrolidinyl)-2-butynyl m-chlorocarbanilate, m-Chlorocarbanilic acid 4-(1-pyrrolidinyl)-2-butynyl ester, CARBANILIC ACID, m-CHLORO-, 4-(1-PYRROLIDINYL)-2-BUTYNYL ESTER, NSC107013, AC1L1DIS, NSC-107013, LS-51065, SMR001570663, 4-pyrrolidin-1-ylbut-2-ynyl N-(3-chlorophenyl)carbamate, 4-(pyrrolidin-1-yl)but-2-yn-1-yl (3-chlorophenyl)carbamate

Molecular Formula: C15H17ClN2O2Molecular Weight: 292.760680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ARFAGUMSEYHDPD-UHFFFAOYSA-N

15944-43-1
Carbamic acid,(3-chlorophenyl)-,1-methylethyl ester,mixt. with 2,4-dichloro-1-(4- nitrophenoxy)benzene (0 suppliers)59915-32-1
CARBAMIC ACID,(3-CHLOROPHENYL)-,1-METHYLETHYL ESTER,MIXT. WITH 3-CYCLOHEXYL-6,7-DIHYDRO-1H-CYCLOPENTAPYRIMIDINE-2,4(3H,5H)-DIONE AND 2-PROPANONE O-((PHENYLAMINO)CARBONYL)OXIME (3 suppliers)
Compound Structure IUPAC Name: 3-cyclohexyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidine-2,4-dione; propan-2-yl N-(3-chlorophenyl)carbamate; (propan-2-ylideneamino) N-phenylcarbamate | CAS Registry Number: 50934-69-5
Synonyms: CID6452304, CID 6452304, 1-Methylethyl (3-chlorophenyl)carbamate mixt. with 3-cyclohexyl-6,7-dihydro-1H-cyclopentapyrimidine-2,4(3H,5H)-dione and 2-propanone O-((phenylamino)carbonyl)oxime, Carbamic acid, (3-chlorophenyl)-, 1-methylethyl ester, mixt. with 3-cyclohexyl-6,7-dihydro-1H-cyclopentapyrimidine-2,4(3H,5H)-dione and 2-propanone O-((phenylamino)carbonyl)oxime

Molecular Formula: C33H42ClN5O6Molecular Weight: 640.169480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: VXVDXXLOBWXVLK-UHFFFAOYSA-N

50934-69-5
Carbamic acid,(3-chloropropyl)-, ethyl ester (6CI,9CI) (3 suppliers)
Compound Structure IUPAC Name: ethyl N-(3-chloropropyl)carbamate | CAS Registry Number: 63656-11-1
Synonyms: NSC228077, AC1L7NPH, ethyl N-(3-chloropropyl)carbamate, NSC-228077

Molecular Formula: C6H12ClNO2Molecular Weight: 165.617980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IIHBIXGJNROTBC-UHFFFAOYSA-N

63656-11-1
Carbamic acid,(3-chloropropyl)-, methyl ester (9CI) (3 suppliers)
Compound Structure IUPAC Name: methyl N-(3-chloropropyl)carbamate | CAS Registry Number: 63656-12-2
Synonyms: NSC262184, AC1L7ZVI, methyl N-(3-chloropropyl)carbamate, NSC-262184

Molecular Formula: C5H10ClNO2Molecular Weight: 151.591400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HPKWHBDMFYXXBC-UHFFFAOYSA-N

63656-12-2
Carbamic acid,(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thien-2-yl)-, methyl ester (0 suppliers)108611-99-0
Carbamic acid,(3-ethoxypropyl)dithio-, allyl ester (7CI) (2 suppliers)92187-43-4
CARBAMIC ACID,(3-ETHYLPHENYL)-,METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl N-(3-ethylphenyl)carbamate | CAS Registry Number: 113932-82-4
Synonyms: Methyl N-(3-ethylphenyl)carbamate, AC1N8BU0, Methyl (3-ethylphenyl)carbamate, SCHEMBL14368009, AKOS003867091, KB-297309

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

InChIKey: BCZQJHZJJCOAHQ-UHFFFAOYSA-N

113932-82-4
Carbamic acid,(3-fluorophenyl)-, 1-propenyl ester (9CI) (0 suppliers)
Compound Structure IUPAC Name: [(E)-prop-1-enyl] N-(3-fluorophenyl)carbamate | CAS Registry Number: 64398-08-9
Synonyms: AC1O5T8I, Carbamic acid, (3-fluorophenyl)-, 1-propenyl ester, [(E)-prop-1-enyl] N-(3-fluorophenyl)carbamate

Molecular Formula: C10H10FNO2Molecular Weight: 195.190303 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UEMWVYMUUBKNES-QHHAFSJGSA-N

64398-08-9
Carbamic acid,(3-hexylphenyl)-, 2-(1-methyl-2-pyrrolidinyl)ethyl ester, monohydrochloride(9CI) (0 suppliers)62251-31-4
CARBAMIC ACID,(3-HYDROXY-1,1-DIMETHYLBUTYL)-,METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl N-(4-hydroxy-2-methylpentan-2-yl)carbamate | CAS Registry Number: 166271-53-0
Synonyms: AKOS027399852, AK439795, OR228963, Methyl (4-hydroxy-2-methylpentan-2-yl)carbamate

Molecular Formula: C8H17NO3Molecular Weight: 175.228 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OLWNZIARVPQSKK-UHFFFAOYSA-N

166271-53-0
Carbamic acid,(3-hydroxy-1,2-dimethylpropyl)-, 1,1-dimethylethyl ester, (R*,S*)- (9CI) (3 suppliers)179116-06-4
CARBAMIC ACID,(3-HYDROXY-1-IMINO-2-ALLYL)-,ETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: ethyl N-[(E)-1-amino-3-oxoprop-1-enyl]carbamate | CAS Registry Number: 120814-63-3
Synonyms: AKOS027396088, Ethyl (3-hydroxy-1-iminoallyl)carbamate, AK434938

Molecular Formula: C6H10N2O3Molecular Weight: 158.157 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MODMRHNTAMVPOR-HWKANZROSA-N

120814-63-3
CARBAMIC ACID,(3-HYDROXY-1-IMINO-2-METHYL-2-ALLYL)-,ETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: ethyl N-[(E)-1-amino-2-methyl-3-oxoprop-1-enyl]carbamate | CAS Registry Number: 120814-66-6
Synonyms: AKOS027396090, AK434940, Ethyl (3-hydroxy-1-imino-2-methylallyl)carbamate

Molecular Formula: C7H12N2O3Molecular Weight: 172.184 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DLRNWNYSSCQUCV-AATRIKPKSA-N

120814-66-6
CARBAMIC ACID,(3-HYDROXY-1-IMINO-2-METHYL-2-ALLYL)-,METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl N-[(E)-1-amino-2-methyl-3-oxoprop-1-enyl]carbamate | CAS Registry Number: 120814-65-5
Synonyms: AKOS027396089, AK434939, Methyl (3-hydroxy-1-imino-2-methylallyl)carbamate

Molecular Formula: C6H10N2O3Molecular Weight: 158.157 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IXDUEKTVUXRBIT-SNAWJCMRSA-N

120814-65-5
CARBAMIC ACID,(3-HYDROXY-3-METHYL-4-PENTENYL)-,METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl N-(3-hydroxy-3-methylpent-4-enyl)carbamate | CAS Registry Number: 116699-61-7
Synonyms: CTK8G6335, AKOS027395676, AK434395, OR206667, Methyl (3-hydroxy-3-methylpent-4-en-1-yl)carbamate

Molecular Formula: C8H15NO3Molecular Weight: 173.212 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QRQWDOJMFIOUTJ-UHFFFAOYSA-N

116699-61-7
CARBAMIC ACID,(3-HYDROXY-4-PENTENYL)-,ETHYL ESTER (5 suppliers)144691-93-0
Carbamic acid,(3-hydroxyphenyl)-, phenyl ester (9CI) (1 supplier)
Compound Structure IUPAC Name: phenyl N-(3-hydroxyphenyl)carbamate | CAS Registry Number: 62380-38-5
Synonyms: NSC222587, AC1L7LE1, SureCN3989104, phenyl N-(3-hydroxyphenyl)carbamate, AKOS008929627, NSC-222587

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RRDSAHIPJWLLMN-UHFFFAOYSA-N

62380-38-5
Carbamic acid,(3-isocyanatomethylphenyl)-,2- propenyl ester (0 suppliers)35913-05-4
Carbamic acid,(3-methoxyphenyl)(1-methylethyl)-, (3-phenoxyphenyl)methyl ester (9CI) (1 supplier)
Compound Structure IUPAC Name: (3-phenoxyphenyl)methyl N-(3-methoxyphenyl)-N-propan-2-ylcarbamate | CAS Registry Number: 123312-07-2
Synonyms: AC1L46NW, Carbamic acid, (3-methoxyphenyl)(1-methylethyl)-, (3-phenoxyphenyl)methyl ester, 3-phenoxybenzyl (3-methoxyphenyl)propan-2-ylcarbamate, (3-phenoxyphenyl)methyl N-(3-methoxyphenyl)-N-propan-2-ylcarbamate

Molecular Formula: C24H25NO4Molecular Weight: 391.459600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IZKCKASGPGJLNA-UHFFFAOYSA-N

123312-07-2
Carbamic acid,(3-methoxyphenyl)-, [1,1'-biphenyl]-4-yl ester (9CI) (1 supplier)
Compound Structure IUPAC Name: (4-phenylphenyl) N-(3-methoxyphenyl)carbamate | CAS Registry Number: 122861-91-0
Synonyms: (4-phenylphenyl) N-(3-methoxyphenyl)carbamate, AC1L46KK

Molecular Formula: C20H17NO3Molecular Weight: 319.353880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZASGLUJWIHWXBK-UHFFFAOYSA-N

122861-91-0
Carbamic acid,(3-methoxyphenyl)-, 2-(1-piperidinyl)ethyl ester, monohydrochloride (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-piperidin-1-ium-1-ylethyl N-(3-methoxyphenyl)carbamate;chloride | CAS Registry Number: 55792-06-8
Synonyms: (3-Methoxyphenyl)carbamic acid 2-(1-piperidinyl)ethyl ester hydrochloride, Carbamic acid, (3-methoxyphenyl)-, 2-(1-piperidinyl)ethyl ester, monohydrochloride, AC1L2627, LS-50034, 2-piperidin-1-ium-1-ylethyl N-(3-methoxyphenyl)carbamate chloride

Molecular Formula: C15H23ClN2O3Molecular Weight: 314.807720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HCXLEHDLZHEXSI-UHFFFAOYSA-N

55792-06-8
Carbamic acid,(3-methoxyphenyl)-, 4'-nitro[1,1'-biphenyl]-4-yl ester (9CI) (2 suppliers)
Compound Structure IUPAC Name: [4-(4-nitrophenyl)phenyl] N-(3-methoxyphenyl)carbamate | CAS Registry Number: 122861-92-1
Synonyms: [4-(4-nitrophenyl)phenyl] N-(3-methoxyphenyl)carbamate, (4-(4-Nitrophenyl)phenyl) N-(3-methoxyphenyl)carbamate, AC1L46KN

Molecular Formula: C20H16N2O5Molecular Weight: 364.351440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QQIDCLMJARWERV-UHFFFAOYSA-N

122861-92-1
Carbamic acid,(3-methoxypropyl)-, p-methoxyphenyl ester (7CI,8CI) (1 supplier)
Compound Structure IUPAC Name: 2-[2-(5,6-dimethoxy-1H-benzimidazol-2-yl)ethyl]-5,6-dimethoxy-1H-benzimidazole | CAS Registry Number: 4909-18-6
Synonyms: NSC176659, AC1L6XCU, NSC-176659, NCGC00188232-01, 1H-Benzimidazole, 2,2'-(1,2-ethanediyl)bis[5,6-dimethoxy-, 2-[2-(5,6-dimethoxy-1H-benzimidazol-2-yl)ethyl]-5,6-dimethoxy-1H-benzimidazole

Molecular Formula: C20H22N4O4Molecular Weight: 382.413080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OMUNAGZLLHKPOT-UHFFFAOYSA-N

4909-18-6
CARBAMIC ACID,(3-METHYL-4H-1,2,4-TRIAZOL-4-YL)-,ETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: ethyl N-(3-methyl-1,2,4-triazol-4-yl)carbamate | CAS Registry Number: 125835-20-3
Synonyms: NSC681531, ethyl N-(3-methyl-1,2,4-triazol-4-yl)carbamate, AC1L8U42, CHEMBL1988139, AKOS027420338, NSC-681531, AK467908, HE304049, NCI60_029109, Ethyl 3-methyl-4H-1,2,4-triazol-4-ylcarbamate, Ethyl (3-methyl-4H-1,2,4-triazol-4-yl)carbamate, N-(3-Methyl-4H-1,2,4-triazole-4-yl)carbamic acid ethyl ester

Molecular Formula: C6H10N4O2Molecular Weight: 170.172 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BIFCWZRVTIIPAU-UHFFFAOYSA-N

125835-20-3
Carbamic acid,(3-methylphenyl)-, 1-methyl-2-(3-oxo-1,2-benzisothiazol-2(3H)-yl)ethyl ester(9CI) (0 suppliers)
Compound Structure IUPAC Name: (3-methylphenyl)carbamic acid;2-propyl-1,2-benzothiazol-3-one | CAS Registry Number: 199173-10-9
Synonyms: (3-Methylphenyl)carbamic acid 1-methyl-2-(3-oxo-1,2-benzisothiazol-2(3H)-yl)ethyl ester, HE323101, CARBAMIC ACID,(3-METHYLPHENYL)-, 1-METHYL-2-(3-OXO-1,2-BENZISOTHIAZOL-2(3H)-YL)ETHYL ESTER(9CI)

Molecular Formula: C18H20N2O3SMolecular Weight: 344.429 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BYISJGHRXZJOGN-UHFFFAOYSA-N

199173-10-9
Carbamic acid,(3-methylphenyl)-,3-[(methoxycarbonyl) amino]phenyl ester,mixt. with 5-amino-4-chloro-2-phenyl-3(2H)- pyridazinone (0 suppliers)50933-24-9
CARBAMIC ACID,(3-OXOCYCLOPENTYL)-,ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl N-(3-oxocyclopentyl)carbamate | CAS Registry Number: 655226-45-2
Synonyms: Ethyl (3-oxocyclopentyl)carbamate, AKOS027411714, AK456215, OR320877, N-(3-Oxocyclopentyl)carbamic acid ethyl ester

Molecular Formula: C8H13NO3Molecular Weight: 171.196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PIEQVLNTZSZVTL-UHFFFAOYSA-N

655226-45-2
CARBAMIC ACID,(3-OXOPROPYL)-2-ALLYL-,METHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: methyl N-(3-oxopropyl)-N-prop-2-enylcarbamate | CAS Registry Number: 121731-72-4
Synonyms: Methyl allyl(3-oxopropyl)carbamate

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QCPLXOHJFPFNAA-UHFFFAOYSA-N

121731-72-4
CARBAMIC ACID,(3-PIPERIDIN-1-YLPROPYL)- (4 suppliers)
Compound Structure IUPAC Name: 3-piperidin-1-ylpropylcarbamic acid | CAS Registry Number: 874526-31-5
Synonyms: SCHEMBL9990508, AKOS027418273, (3-(Piperidin-1-yl)propyl)carbamic acid, AK465001, HE400097

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

InChIKey: VWDIDVHGLVLZTK-UHFFFAOYSA-N

874526-31-5
Carbamic acid,(3-propoxyphenyl)-, 2-(1-piperidinyl)cyclohexyl ester, monohydrochloride,trans- (9CI) (1 supplier)
Compound Structure IUPAC Name: [(1R)-2-piperidin-1-ium-1-ylcyclohexyl] N-(3-propoxyphenyl)carbamate;chloride | CAS Registry Number: 38198-39-9
Synonyms: m-Propoxycarbanilic acid trans-2-piperidinocyclohexyl ester hydrochloride, CARBANILIC ACID, m-PROPOXY-, 2-PIPERIDINOCYCLOHEXYL ESTER, HYDROCHLORIDE, (E)-, AC1L1YQZ, LS-51540, [(1R)-2-piperidin-1-ium-1-ylcyclohexyl] N-(3-propoxyphenyl)carbamate chloride

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

InChIKey: CPVGTXBEPKKSJH-TVEITMRYSA-N

38198-39-9
Carbamic acid,(3-propoxyphenyl)-, 2-(4-morpholinyl)ethyl ester, monohydrochloride (9CI) (1 supplier)
Compound Structure IUPAC Name: 2-morpholin-4-ylethyl N-(3-propoxyphenyl)carbamate;hydrochloride | CAS Registry Number: 112922-90-4
Synonyms: 2-(4-Morpholinyl)ethyl (3-propoxyphenyl)carbamate monohydrochloride, (3-Propoxyphenyl)carbamic acid 2-(morpholino)ethyl ester hydrochloride, Carbamic acid, (3-propoxyphenyl)-, 2-(4-morpholinyl)ethyl ester, monohydrochloride, AC1MJ7BC, LS-50591, 2-morpholin-4-ylethyl N-(3-propoxyphenyl)carbamate hydrochloride

Molecular Formula: C16H25ClN2O4Molecular Weight: 344.833700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ACKWELSEMDLPKL-UHFFFAOYSA-N

112922-90-4
CARBAMIC ACID,(3-PYRROLIDINYLMETHYL)-,ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl N-(pyrrolidin-3-ylmethyl)carbamate | CAS Registry Number: 91189-31-0
Synonyms: AKOS019128343, Ethyl (pyrrolidin-3-ylmethyl)carbamate, AK466117

Molecular Formula: C8H16N2O2Molecular Weight: 172.228 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HMPKHDPBYZSACF-UHFFFAOYSA-N

91189-31-0
CARBAMIC ACID,(3-THIENYLMETHYL)-,METHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: methyl N-(thiophen-3-ylmethyl)carbamate | CAS Registry Number: 872405-12-4
Synonyms: methyl (thiophen-3-ylmethyl)carbamate, F5831-7466, AKOS024762404, AK464918

Molecular Formula: C7H9NO2SMolecular Weight: 171.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYIQCZWCMHKBAU-UHFFFAOYSA-N

872405-12-4
Carbamic acid,(4,5,6,7,8,9-hexahydro-5-oxothieno[3,2-b]azocin-3-yl)-, methyl ester (9CI) (2 suppliers)
Compound Structure IUPAC Name: methyl N-(5-oxo-6,7,8,9-tetrahydro-4H-thieno[3,2-b]azocin-3-yl)carbamate | CAS Registry Number: 59851-15-9
Synonyms: MLS000757111, NSC285669, AC1L891T, HMS2886E17, ZINC05430677, NSC-285669, SMR000528880, methyl N-(5-oxo-6,7,8,9-tetrahydro-4H-thieno[3,2-b]azocin-3-yl)carbamate

Molecular Formula: C11H14N2O3SMolecular Weight: 254.305460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NOOJZWMVYKXTHJ-UHFFFAOYSA-N

59851-15-9
CARBAMIC ACID,(4,5-DIHYDRO-1-METHYL-4-OXO-1H-IMIDAZOL-2-YL)-,METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl N-(3-methyl-5-oxo-4H-imidazol-2-yl)carbamate | CAS Registry Number: 115012-02-7
Synonyms: AKOS027395494, AK434157, Methyl (1-methyl-4-oxo-4,5-dihydro-1H-imidazol-2-yl)carbamate

Molecular Formula: C6H9N3O3Molecular Weight: 171.156 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RGGDLGNOCFHWBC-UHFFFAOYSA-N

115012-02-7
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