Carbamic acid,(3-fluorophenyl)-, 1-propenyl ester (9CI),Carbamic acid,(3-hexylphenyl)-, 2-(1-methyl-2-pyrrolidinyl)ethyl ester, monohydrochloride(9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : C

28651 to 28700 of 117478 results Page:

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PRODUCT NAME

CAS Registry Number

Carbamic acid,(3-fluorophenyl)-, 1-propenyl ester (9CI) (0 suppliers)

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:	C₁₀H₁₀FNO₂	Molecular Weight:	195.190303 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₈H₁₇NO₃	Molecular Weight:	175.228 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OLWNZIARVPQSKK-UHFFFAOYSA-N

166271-53-0

Carbamic acid,(3-hydroxy-1,2-dimethylpropyl)-, 1,1-dimethylethyl ester, (R*,S*)- (9CI) (1 supplier)

179116-06-4

CARBAMIC ACID,(3-HYDROXY-1-IMINO-2-ALLYL)-,ETHYL ESTER (2 suppliers)

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:	C₆H₁₀N₂O₃	Molecular Weight:	158.157 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MODMRHNTAMVPOR-HWKANZROSA-N

120814-63-3

CARBAMIC ACID,(3-HYDROXY-1-IMINO-2-METHYL-2-ALLYL)-,ETHYL ESTER (2 suppliers)

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:	C₇H₁₂N₂O₃	Molecular Weight:	172.184 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DLRNWNYSSCQUCV-AATRIKPKSA-N

120814-66-6

CARBAMIC ACID,(3-HYDROXY-1-IMINO-2-METHYL-2-ALLYL)-,METHYL ESTER (2 suppliers)

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:	C₆H₁₀N₂O₃	Molecular Weight:	158.157 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IXDUEKTVUXRBIT-SNAWJCMRSA-N

120814-65-5

CARBAMIC ACID,(3-HYDROXY-3-METHYL-4-PENTENYL)-,METHYL ESTER (2 suppliers)

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:	C₈H₁₅NO₃	Molecular Weight:	173.212 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QRQWDOJMFIOUTJ-UHFFFAOYSA-N

116699-61-7

CARBAMIC ACID,(3-HYDROXY-4-PENTENYL)-,ETHYL ESTER (2 suppliers)

IUPAC Name: ethyl N-(3-hydroxypent-4-enyl)carbamate | CAS Registry Number: 144691-93-0
Synonyms: N-(3-Hydroxy-4-pentenyl)-N-(ethoxycarbonyl)amine, CTK8G9733, Carbamic acid, (3-hydroxy-4-pentenyl)-, ethyl ester (9CI)

Molecular Formula:	C₈H₁₅NO₃	Molecular Weight:	173.212 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GJWSRSOKHCMVHN-UHFFFAOYSA-N

144691-93-0

Carbamic acid,(3-hydroxyphenyl)-, phenyl ester (9CI) (1 supplier)

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:	C₁₃H₁₁NO₃	Molecular Weight:	229.231340 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₄H₂₅NO₄	Molecular Weight:	391.459600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IZKCKASGPGJLNA-UHFFFAOYSA-N

123312-07-2

Carbamic acid,(3-methoxyphenyl)-, [1,1'-biphenyl]-4-yl ester (9CI) (1 supplier)

IUPAC Name: (4-phenylphenyl) N-(3-methoxyphenyl)carbamate | CAS Registry Number: 122861-91-0
Synonyms: (4-phenylphenyl) N-(3-methoxyphenyl)carbamate, AC1L46KK

Molecular Formula:	C₂₀H₁₇NO₃	Molecular Weight:	319.353880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZASGLUJWIHWXBK-UHFFFAOYSA-N

122861-91-0

Carbamic acid,(3-methoxyphenyl)-, 2-(1-piperidinyl)ethyl ester, monohydrochloride (9CI) (1 supplier)

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:	C₁₅H₂₃ClN₂O₃	Molecular Weight:	314.807720 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₂₀H₁₆N₂O₅	Molecular Weight:	364.351440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QQIDCLMJARWERV-UHFFFAOYSA-N

122861-92-1

Carbamic acid,(3-methoxypropyl)-, p-methoxyphenyl ester (7CI,8CI) (1 supplier)

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:	C₂₀H₂₂N₄O₄	Molecular Weight:	382.413080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OMUNAGZLLHKPOT-UHFFFAOYSA-N

4909-18-6

CARBAMIC ACID,(3-METHYL-4H-1,2,4-TRIAZOL-4-YL)-,ETHYL ESTER (2 suppliers)

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:	C₆H₁₀N₄O₂	Molecular Weight:	170.172 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₈H₂₀N₂O₃S	Molecular Weight:	344.429 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

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:	C₈H₁₃NO₃	Molecular Weight:	171.196 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PIEQVLNTZSZVTL-UHFFFAOYSA-N

655226-45-2

CARBAMIC ACID,(3-OXOPROPYL)-2-ALLYL-,METHYL ESTER (3 suppliers)

IUPAC Name: methyl N-(3-oxopropyl)-N-prop-2-enylcarbamate | CAS Registry Number: 121731-72-4
Synonyms: Methyl allyl(3-oxopropyl)carbamate

Molecular Formula:	C₈H₁₃NO₃	Molecular Weight:	171.193720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QCPLXOHJFPFNAA-UHFFFAOYSA-N

121731-72-4

CARBAMIC ACID,(3-PIPERIDIN-1-YLPROPYL)- (2 suppliers)

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:	C₉H₁₈N₂O₂	Molecular Weight:	186.255 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VWDIDVHGLVLZTK-UHFFFAOYSA-N

874526-31-5

Carbamic acid,(3-propoxyphenyl)-, 2-(1-piperidinyl)cyclohexyl ester, monohydrochloride,trans- (9CI) (1 supplier)

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:	C₂₁H₃₃ClN₂O₃	Molecular Weight:	396.951320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CPVGTXBEPKKSJH-TVEITMRYSA-N

38198-39-9

Carbamic acid,(3-propoxyphenyl)-, 2-(4-morpholinyl)ethyl ester, monohydrochloride (9CI) (1 supplier)

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:	C₁₆H₂₅ClN₂O₄	Molecular Weight:	344.833700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ACKWELSEMDLPKL-UHFFFAOYSA-N

112922-90-4

CARBAMIC ACID,(3-PYRROLIDINYLMETHYL)-,ETHYL ESTER (2 suppliers)

IUPAC Name: ethyl N-(pyrrolidin-3-ylmethyl)carbamate | CAS Registry Number: 91189-31-0
Synonyms: AKOS019128343, Ethyl (pyrrolidin-3-ylmethyl)carbamate, AK466117

Molecular Formula:	C₈H₁₆N₂O₂	Molecular Weight:	172.228 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HMPKHDPBYZSACF-UHFFFAOYSA-N

91189-31-0

CARBAMIC ACID,(3-THIENYLMETHYL)-,METHYL ESTER (2 suppliers)

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:	C₇H₉NO₂S	Molecular Weight:	171.214 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₁H₁₄N₂O₃S	Molecular Weight:	254.305460 [g/mol]
H-Bond Donor:	2	H-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 (2 suppliers)

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:	C₆H₉N₃O₃	Molecular Weight:	171.156 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RGGDLGNOCFHWBC-UHFFFAOYSA-N

115012-02-7

Carbamic acid,(4,7-dihydroxy-4-oxido-3,5,9-trioxa-4-phosphaheptacos-18-en-1-yl)-,1,1-dimethylethyl ester, (R)- (0 suppliers)

62766-37-4

CARBAMIC ACID,(4-(4-BROMOPHENYL)-1H-IMIDAZOL-2-YL)-,METHYL ESTER (3 suppliers)

IUPAC Name: methyl N-[5-(4-bromophenyl)-1H-imidazol-2-yl]carbamate | CAS Registry Number: 41213-94-9
Synonyms: CID38782, Methyl 4-(4-bromophenyl)-2-imidazolylcarbamate, LS-49022, 2-Methoxycarbonylamide-4-(4'-bromophenyl)imidazole, CARBAMIC ACID, (4-(4-BROMOPHENYL)-1H-IMIDAZOL-2-YL)-, METHYL ESTER

Molecular Formula:	C₁₁H₁₀BrN₃O₂	Molecular Weight:	296.120000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IONRYADUAUEBMP-UHFFFAOYSA-N

41213-94-9

CARBAMIC ACID,(4-(4-METHOXYPHENYL)-1H-IMIDAZOL-2-YL)-,METHYL ESTER (5 suppliers)

IUPAC Name: methyl N-[5-(4-methoxyphenyl)-1H-imidazol-2-yl]carbamate | CAS Registry Number: 58046-35-8
Synonyms: Iopanoate glucuronide, CID42623, LS-50030, Methyl 4-(4-methoxyphenyl)-2-imidazolecarbamate, Methyl (4-(4-methoxyphenyl)-1H-imidazol-2-yl)carbamate, CARBAMIC ACID, (4-(4-METHOXYPHENYL)-1H-IMIDAZOL-2-YL)-, METHYL ESTER

Molecular Formula:	C₁₂H₁₃N₃O₃	Molecular Weight:	247.249920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IWWMORXPRDJPJD-UHFFFAOYSA-N

58046-35-8

Carbamic acid,(4-amino-1,6-dihydro-5-nitro-6-oxo-2-pyridinyl)-, ethyl ester (9CI) (2 suppliers)

IUPAC Name: ethyl N-(4-amino-5-nitro-6-oxo-1H-pyridin-2-yl)carbamate | CAS Registry Number: 30768-55-9
Synonyms: NSC97163, AC1Q5A9N, AC1L68R9, DTXSID70952981, ethyl(4-amino-5-nitro-6-oxo-1,6-dihydropyridin-2-yl)carbamate, NSC-97163, ethyl N-(4-amino-5-nitro-6-oxo-1H-pyridin-2-yl)carbamate, Ethyl hydrogen (4-amino-6-hydroxy-5-nitropyridin-2-yl)carbonimidate

Molecular Formula:	C₈H₁₀N₄O₅	Molecular Weight:	242.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DRVHJDHQHYGFMN-UHFFFAOYSA-N

30768-55-9

CARBAMIC ACID,(4-AMINO-2-METHYLPHENYL)-,METHYL ESTER (2 suppliers)

IUPAC Name: methyl N-(4-amino-2-methylphenyl)carbamate | CAS Registry Number: 104479-00-7
Synonyms: SCHEMBL11654725, CTK8G4884, AKOS000204328, N-(4-amino-2-methylphenyl)carbamic acid methyl ester

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NXGPKLMPJGLDFB-UHFFFAOYSA-N

104479-00-7

CARBAMIC ACID,(4-AMINO-3-METHYLPHENYL)-,METHYL ESTER (2 suppliers)

IUPAC Name: methyl N-(4-amino-3-methylphenyl)carbamate | CAS Registry Number: 104478-95-7
Synonyms: CTK8G4883, AKOS010977080, AK432810, Methyl (4-amino-3-methylphenyl)carbamate, methyl N-(4-amino-3-methylphenyl)carbamate

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.207 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UBIOHJVQTXCQKV-UHFFFAOYSA-N

104478-95-7

Carbamic acid,(4-amino-8-heptyl-1,2-dihydro-5-methoxy-2-oxopyrido[4,3-d]pyrimidin-7-yl)-, methyl ester (0 suppliers)

184949-80-2

CARBAMIC ACID,(4-AZIDOBUTYL)-,METHYL ESTER (2 suppliers)

IUPAC Name: methyl N-(4-azidobutyl)carbamate | CAS Registry Number: 177489-87-1
Synonyms: (4-Azidobutyl)carbamic acid methyl ester, CTK8H2944, Carbamic acid, (4-azidobutyl)-, methyl ester (9CI)

Molecular Formula:	C₆H₁₂N₄O₂	Molecular Weight:	172.188 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MPIVGMRTDJQEGS-UHFFFAOYSA-N

177489-87-1

Carbamic acid,(4-bromophenyl)- (9CI) (4 suppliers)

IUPAC Name: (4-bromophenyl)carbamic acid | CAS Registry Number: 34256-78-5
Synonyms: (4-bromophenyl)carbamic Acid, 38915-64-9, AC1L4QCE, SureCN934994, AC1Q268F, CTK4H2004, KST-1A4472, AR-1A5627, AG-K-79307, Carbanilicacid, p-bromo- (8CI);(4-Bromophenyl)carbamic acid;p-Bromophenylcarbamic acid;

Molecular Formula:	C₇H₆BrNO₂	Molecular Weight:	216.032040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PHVSUUGFGMGZPE-UHFFFAOYSA-N

34256-78-5

Carbamic acid,(4-butoxy-2-methylphenyl)-, 2-(4-morpholinyl)ethyl ester (9CI) (0 suppliers)

IUPAC Name: 2-morpholin-4-ylethyl N-(4-butoxy-2-methylphenyl)carbamate | CAS Registry Number: 63986-52-7
Synonyms: KL 3616, 2-(4-Morpholinyl)ethyl (4-butoxy-2-methylphenyl)carbamate, Carbamic acid, (4-butoxy-2-methylphenyl)-, 2-(4-morpholinyl)ethyl ester, AC1MIN7V, LS-49032, 2-morpholin-4-ylethyl N-(4-butoxy-2-methylphenyl)carbamate

Molecular Formula:	C₁₈H₂₈N₂O₄	Molecular Weight:	336.425920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PZOZAMFUSVHWHZ-UHFFFAOYSA-N

63986-52-7

Carbamic acid,(4-butoxy-2-methylphenyl)-, 2-(dibutylamino)ethyl ester (9CI) (0 suppliers)

IUPAC Name: 2-(dibutylamino)ethyl N-(4-butoxy-2-methylphenyl)carbamate | CAS Registry Number: 63986-49-2
Synonyms: KL 3614, 2-(Dibutylamino)ethyl (4-butoxy-2-methylphenyl)carbamate, Carbamic acid, (4-butoxy-2-methylphenyl)-, 2-(dibutylamino)ethyl ester, AC1MIN7R, LS-49031, 2-(dibutylamino)ethyl N-(4-butoxy-2-methylphenyl)carbamate

Molecular Formula:	C₂₂H₃₈N₂O₃	Molecular Weight:	378.548720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DQVREVNUKLHQNN-UHFFFAOYSA-N

63986-49-2

Carbamic acid,(4-butoxyphenyl)-, 2-(4-morpholinyl)ethyl ester, monohydrochloride (9CI) (2 suppliers)

IUPAC Name: 2-morpholin-4-ylethyl N-(4-butoxyphenyl)carbamate;hydrochloride | CAS Registry Number: 112922-94-8
Synonyms: 2-Morpholinoethyl (4-butoxyphenyl)carbamate monohydrochloride, Carbamic aicd, (4-butoxyphenyl)-, 2-(4-morpholinyl)ethyl ester, monohydrochloride, AC1MJ7C0, LS-49056, 2-morpholin-4-ylethyl N-(4-butoxyphenyl)carbamate hydrochloride

Molecular Formula:	C₁₇H₂₇ClN₂O₄	Molecular Weight:	358.860280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JFNUZZROWGULBH-UHFFFAOYSA-N

112922-94-8

Carbamic acid,(4-butoxyphenyl)phenyl-, 2-(diethylamino)ethyl ester, monohydrochloride (9CI) (2 suppliers)

IUPAC Name: 2-[(4-butoxyphenyl)-phenylcarbamoyl]oxyethyl-diethylazanium;chloride | CAS Registry Number: 100836-81-5
Synonyms: p-Butoxy-N-phenyl-carbanilic acid 2-diethylaminoethyl ester hydrochloride, 2-(Diethylamino)ethyl p-butoxy-N-phenylcarbanilate hydrochloride, 2-{[(4-butoxyphenyl)(phenyl)carbamoyl]oxy}-n,n-diethylethanaminium chloride, Carbanilic acid, p-butoxy-N-phenyl-, 2-diethylaminoethyl ester, monohydrochloride, AC1L1OAB, AC1Q1SKB, LS-50935, 2-[(4-butoxyphenyl)-phenylcarbamoyl]oxyethyl-diethylazanium chloride

Molecular Formula:	C₂₃H₃₃ClN₂O₃	Molecular Weight:	420.972720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TWBHCEJZYMIAGL-UHFFFAOYSA-N

100836-81-5

Carbamic acid,(4-chloro-1,3,5-triazin-2-yl)(2,3-dihydro-1,4-benzodioxin-6-yl)-,1,1-dimethylethyl ester (0 suppliers)

652153-63-4

CARBAMIC ACID,(4-CHLORO-1-METHYL-2,3-BUTADIENYL)-,METHYL ESTER (2 suppliers)

91434-57-0

CARBAMIC ACID,(4-CHLORO-2,3-BUTADIENYL)-,ETHYL ESTER (3 suppliers)

IUPAC Name: ethyl N-(4-chlorobuta-2,3-dienyl)carbamate | CAS Registry Number: 107427-28-1
Synonyms: CTK8G5277, Ethyl N-(4-chlorobuta-2,3-dienyl)carbamate, Carbamic acid, (4-chloro-2,3-butadienyl)-, ethyl ester (9CI)

Molecular Formula:	C₇H₁₀ClNO₂	Molecular Weight:	175.612 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GGSDGXARIKNWHK-UHFFFAOYSA-N

107427-28-1

CARBAMIC ACID,(4-CHLORO-2-METHYL-2,3-BUTADIENYL)-,METHYL ESTER (2 suppliers)

IUPAC Name: methyl N-(4-chloro-2-methylbuta-2,3-dienyl)carbamate | CAS Registry Number: 91434-55-8

Molecular Formula:	C₇H₁₀ClNO₂	Molecular Weight:	175.612800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DLGRBDSFRLEFKR-UHFFFAOYSA-N

91434-55-8

Carbamic acid,(4-chloro-3-nitro-2,6-pyridinediyl)bis-, diethyl ester (9CI) (2 suppliers)

IUPAC Name: ethyl N-[4-chloro-6-(ethoxycarbonylamino)-3-nitropyridin-2-yl]carbamate | CAS Registry Number: 53995-21-4
Synonyms: NSC117124, AC1L6RZZ, AC1Q65KH, SCHEMBL1080798, diethyl(4-chloro-3-nitropyridine-2,6-diyl)biscarbamate, DTXSID20968810, RCLROVZCVVCHGT-UHFFFAOYSA-N, ZINC5004931, NSC-117124, diethyl 4-chloro-5-nitro-2,6-pyridinedicarbamate, Diethyl (4-chloro-3-nitropyridine-2,6-diyl)bis(hydrogen carbonimidate), ethyl N-[4-chloro-6-(ethoxycarbonylamino)-3-nitropyridin-2-yl]carbamate

Molecular Formula:	C₁₁H₁₃ClN₄O₆	Molecular Weight:	332.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RCLROVZCVVCHGT-UHFFFAOYSA-N

53995-21-4

Carbamic acid,(4-chlorophenyl)(1-methylethyl)-, (3-phenoxyphenyl)methyl ester (9CI) (2 suppliers)

IUPAC Name: (3-phenoxyphenyl)methyl N-(4-chlorophenyl)-N-propan-2-ylcarbamate | CAS Registry Number: 123312-04-9
Synonyms: AC1L46NN, (3-Phenoxyphenyl)methyl (4-chlorophenyl)(1-methylethyl)carbamate, (3-phenoxyphenyl)methyl N-(4-chlorophenyl)-N-propan-2-ylcarbamate, Carbamic acid, (4-chlorophenyl)(1-methylethyl)-, (3-phenoxyphenyl)methyl ester

Molecular Formula:	C₂₃H₂₂ClNO₃	Molecular Weight:	395.878680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VMMUXEGDMSBXHB-UHFFFAOYSA-N

123312-04-9

Carbamic acid,(4-chlorophenyl)(1-methylethyl)-, cyano(3-phenoxyphenyl)methyl ester (9CI) (1 supplier)

IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] N-(4-chlorophenyl)-N-propan-2-ylcarbamate | CAS Registry Number: 123312-13-0
Synonyms: AC1L46OE, Carbamic acid, (4-chlorophenyl)(1-methylethyl)-, cyano(3-phenoxyphenyl)methyl ester, [cyano-(3-phenoxyphenyl)methyl] N-(4-chlorophenyl)-N-propan-2-ylcarbamate

Molecular Formula:	C₂₄H₂₁ClN₂O₃	Molecular Weight:	420.888140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DSPOWLWOEDXZHJ-UHFFFAOYSA-N

123312-13-0

Carbamic acid,(4-chlorophenyl)-, (7b-methyl-1,2-dioxeto[3,4-b]benzofuran-2a(7bH)-yl)methylester (9CI) (1 supplier)

IUPAC Name: (7b-methyldioxeto[3,4-b][1]benzofuran-2a-yl)methyl N-(4-chlorophenyl)carbamate | CAS Registry Number: 128753-99-1
Synonyms: AC1L4C23, CCRIS 4162, (7b-methyl[1,2]dioxeto[3,4-b][1]benzofuran-2a(7bH)-yl)methyl (4-chlorophenyl)carbamate, (7b-methyldioxeto[3,4-b][1]benzofuran-2a-yl)methyl N-(4-chlorophenyl)carbamate, 2a-(4-Chlorophenylcarbamoyloxymethyl)-2a,7b-dihydro-7b-methyl-1,2-dioxeto(3,4-b)benzofuran

Molecular Formula:	C₁₇H₁₄ClNO₅	Molecular Weight:	347.749760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RKLMNKXDMKAEIC-UHFFFAOYSA-N

128753-99-1

Carbamic acid,(4-chlorophenyl)-, [1,1'-biphenyl]-4-yl ester (9CI) (1 supplier)

IUPAC Name: (4-phenylphenyl) N-(4-chlorophenyl)carbamate | CAS Registry Number: 122861-87-4
Synonyms: (4-Phenylphenyl) N-(4-chlorophenyl)carbamate, ZINC01045918, Oprea1_569620, AC1L46K8, MolPort-002-918-103, AKOS003616921, 4-{[(4-chloroanilino)carbonyl]oxy}-1,1'-biphenyl,80<90%

Molecular Formula:	C₁₉H₁₄ClNO₂	Molecular Weight:	323.772960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UXFZPFNDYSJJRG-UHFFFAOYSA-N

122861-87-4

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