CARBAMIC ACID [6-[[2-(ACETYLAMINO)-2-DEOXY-4,6-O-(ISOPROPYLIDENE)-3-O-(2,3,4,6-TETRA-O-ACETYL-SS-D-GALACTOPYRANOSYL)-SS-D-GLUCOPYRANOSYL]OXY]HEXYL]-,BENZYL ESTER,CARBAMIC ACID [6-[[2-(ACETYLAMINO)-2-DEOXY-4,6-O-(ISOPROPYLIDENE)-SS-D-GLUCOPYRANOSYL]OXY]HEXYL]-,BENZYL ESTER Suppliers & Manufacturers

CHEMICAL products beginning with : C

18851 to 18900 of 117548 results Page:

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PRODUCT NAME

CAS Registry Number

CARBAMIC ACID [6-[[2-(ACETYLAMINO)-2-DEOXY-4,6-O-(ISOPROPYLIDENE)-3-O-(2,3,4,6-TETRA-O-ACETYL-SS-D-GALACTOPYRANOSYL)-SS-D-GLUCOPYRANOSYL]OXY]HEXYL]-,BENZYL ESTER (2 suppliers)

74653-36-4

CARBAMIC ACID [6-[[2-(ACETYLAMINO)-2-DEOXY-4,6-O-(ISOPROPYLIDENE)-SS-D-GLUCOPYRANOSYL]OXY]HEXYL]-,BENZYL ESTER (2 suppliers)

74653-29-5

CARBAMIC ACID [6-[[2-(ACETYLAMINO)-2-DEOXY-4-O-SS-D-GALACTOPYRANOSYL-3,6-BIS-O-BENZYL-SS-D-GLUCOPYRANOSYL]OXY]HEXYL]-,BENZYL ESTER (2 suppliers)

74666-20-9

CARBAMIC ACID [6-[[2-(ACETYLAMINO)-2-DEOXY-SS-D-GLUCOPYRANOSYL]OXY]HEXYL]-,BENZYL ESTER (2 suppliers)

IUPAC Name: benzyl N-[6-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexyl]carbamate | CAS Registry Number: 62205-57-6
Synonyms: Carbamicacid,6-2- -2-deoxy-.beta.-D-glucopyranosyloxyhexyl-,phenylmethylester

Molecular Formula:	C₂₂H₃₄N₂O₈	Molecular Weight:	454.513960 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: VAHQPRXFXFSDQJ-PFAUGDHASA-N

62205-57-6

CARBAMIC ACID [CARBONYLBIS(IMINO-4,1-PHENYLENEMETHYLENE-4,1-PHENYLENE)]BIS-,DIPHENYL ESTER (4 suppliers)

IUPAC Name: phenyl N-[4-[[4-[[4-[[4-(phenoxycarbonylamino)phenyl]methyl]phenyl]carbamoylamino]phenyl]methyl]phenyl]carbamate | CAS Registry Number: 65086-89-7
Synonyms: EINECS 265-385-1, CID103154, Carbanilic acid, 4,4'-(ureylenebis(p-phenylenemethylene))di-, diphenyl ester, Diphenyl (carbonylbis(imino-4,1-phenylenemethylene-4,1-phenylene))biscarbamate, Carbamic acid, (carbonylbis(imino-4,1-phenylenemethylene-4,1-phenylene))bis-, diphenyl ester, Carbamic acid, N,N'-(carbonylbis(imino-4,1-phenylenemethylene-4,1-phenylene))bis-, C,C'-diphenyl ester

Molecular Formula:	C₄₁H₃₄N₄O₅	Molecular Weight:	662.732460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BYBZVHGGXGVFIZ-UHFFFAOYSA-N

65086-89-7

CARBAMIC ACID [CIS-4-(AMINOCARBONYL)CYCLOHEXYL]-,BENZYL ESTER (2 suppliers)

IUPAC Name: benzyl N-(4-carbamoylcyclohexyl)carbamate | CAS Registry Number: 302553-78-2
Synonyms: AC1LCWSA, SMR000038415, Oprea1_070260, MLS000038275, SCHEMBL3186529, SCHEMBL3186541, CHEMBL1468895, UPKLACXLVPIPPB-JOCQHMNTSA-N, HMS2303N10, AKOS027404480, AK445961, benzyl N-(4-carbamoylcyclohexyl)carbamate, Benzyl (cis-4-carbamoylcyclohexyl)carbamate, Benzyl (trans-4-carbamoylcyclohexyl)carbamate

Molecular Formula:	C₁₅H₂₀N₂O₃	Molecular Weight:	276.336 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UPKLACXLVPIPPB-UHFFFAOYSA-N

302553-78-2

CARBAMIC ACID [HEXAHYDRO-1-BENZYL-1H-AZEPIN-4-YL]-,TERT-BUTYL ESTER (3 suppliers)

IUPAC Name: tert-butyl N-(1-benzylazepan-4-yl)carbamate | CAS Registry Number: 454451-29-7
Synonyms: SCHEMBL555464, GBRZXURGNWSHOT-UHFFFAOYSA-N, tert-butyl (1-benzylazepan-4-yl)carbamate, CARBAMICACID,[HEXAHYDRO-1- -1H-AZEPIN-4-YL]-,T-BUTYLESTER

Molecular Formula:	C₁₈H₂₈N₂O₂	Molecular Weight:	304.427120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GBRZXURGNWSHOT-UHFFFAOYSA-N

454451-29-7

CARBAMIC ACID [IMINO(METHYLTHIO)METHYL]-,2-METHYLPROPYL ESTER (2 suppliers)

725203-11-2

CARBAMIC ACID [IMINO(METHYLTHIO)METHYL]-,TERT-BUTYL ESTER (8 suppliers)

IUPAC Name: tert-butyl N-[amino(methylsulfanyl)methylidene]carbamate | CAS Registry Number: 173998-77-1
Synonyms: N-Boc-S-methylisothiourea, N-Boc-2-Methyl-isothiourea, methyl N-Boc-carbamimidothioate, mono-N-Boc-S-methylisothiourea, QNNVPHNPWRBCKH-UHFFFAOYSA-N, tert-butyl methylthiocarbonoimidoylcarbamate, N-(tert-butyloxycarbonyl)-S-methylisothiourea, tert-butyl amino(methylthio)methylenecarbamate

Molecular Formula:	C₇H₁₄N₂O₂S	Molecular Weight:	190.263260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QNNVPHNPWRBCKH-UHFFFAOYSA-N

173998-77-1

CARBAMIC ACID [METHYL-3-[[[[(1-METHYLPROPYLIDENE)AMINO]OXY]CARBONYL]AMINO]PHENYL]-,1-METHYL-1,3-PROPANEDIYL ESTER (3 suppliers)

IUPAC Name: 3-[[3-[[(E)-butan-2-ylideneamino]oxycarbonylamino]phenyl]-methylcarbamoyl]oxybutyl N-[3-[[(E)-butan-2-ylideneamino]oxycarbonylamino]phenyl]-N-methylcarbamate | CAS Registry Number: 65105-01-3
Synonyms: EINECS 265-446-2, CID9576194, 1-Methylpropane-1,3-diyl bis(3-(((((sec-butylideneamino)oxy)carbonyl)amino)tolyl)carbamate), Carbamic acid, (methyl-3-(((((1-methylpropylidene)amino)oxy)carbonyl)amino)phenyl)-, 1-methyl-1,3-propanediyl ester, Carbamic acid, N-(methyl-3-(((((1-methylpropylidene)amino)oxy)carbonyl)amino)phenyl)-, C,C'-(1-methyl-1,3-propanediyl) ester

Molecular Formula:	C₃₀H₄₀N₆O₈	Molecular Weight:	612.674000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: WJSFTUMQEYGGJK-ZLINXINUSA-N

65105-01-3

CARBAMIC ACID [TRANS-4-[(METHOXYMETHYLAMINO)CARBONYL]CYCLOHEXYL]-,TERT-BUTYL ESTER (12 suppliers)

IUPAC Name: tert-butyl N-[4-[methoxy(methyl)carbamoyl]cyclohexyl]carbamate | CAS Registry Number: 400898-92-2
Synonyms: CTK8I5913, A00086, A00091, TERT-BUTYL TRANS-4-(N-METHOXY-N-METHYLCARBAMOYL)CYCLOHEXYLCARBAMATE

Molecular Formula:	C₁₄H₂₆N₂O₄	Molecular Weight:	286.367240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VCYMEIIREZLGFN-UHFFFAOYSA-N

400898-92-2

CARBAMIC ACID 1,2,3-THIADIAZOL-5-YL-,TERT-BUTYL ESTER (3 suppliers)

IUPAC Name: tert-butyl N-(thiadiazol-5-yl)carbamate | CAS Registry Number: 372089-60-6
Synonyms: CTK8I4638, Carbamicacid,1,2,3-thiadiazol-5-yl-,1,1-dimethylethylester

Molecular Formula:	C₇H₁₁N₃O₂S	Molecular Weight:	201.246140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IGEBDAJWENTTJX-UHFFFAOYSA-N

372089-60-6

CARBAMIC ACID 1,2,4-THIADIAZOL-5-YL-,TERT-BUTYL ESTER (11 suppliers)

IUPAC Name: tert-butyl N-(1,2,4-thiadiazol-5-yl)carbamate | CAS Registry Number: 264600-76-2
Synonyms: 5-(BOC-AMINO)-1,2,4-THIADIAZOLE, SCHEMBL5833323, HKRDLXVLFKXELZ-UHFFFAOYSA-N, MolPort-004-784-880, AKOS015902379, TRA0026162, AJ-98289, AK-84116, CJ-19758, SY008592, AB0063551, DB-021073, TC-307799, tert-Butyl 1,2,4-thiadiazol-5-ylcarbamate, 5-(t-butoxycarbonylamino)-1,2,4-thiadiazole, K-6849, I14-20175, Carbamicacid,1,2,4-thiadiazol-5-yl-,1,1-dimethylethylester

Molecular Formula:	C₇H₁₁N₃O₂S	Molecular Weight:	201.246140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HKRDLXVLFKXELZ-UHFFFAOYSA-N

264600-76-2

CARBAMIC ACID 1,2-ETHANEDIYLBIS-,BIS(2-HYDROXYETHYL) ESTER (3 suppliers)

IUPAC Name: 2-hydroxyethyl N-[2-(2-hydroxyethoxycarbonylamino)ethyl]carbamate | CAS Registry Number: 13027-05-9
Synonyms: CID83057, Bis(2-hydroxyethyl) N,N'-ethylenebiscarbamate, Carbamic acid, 1,2-ethanediylbis-, bis(2-hydroxyethyl) ester, Carbamic acid, N,N'-1,2-ethanediylbis-, C,C'-bis(2-hydroxyethyl) ester, 253678-59-0

Molecular Formula:	C₈H₁₆N₂O₆	Molecular Weight:	236.222440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DZHNRGIKECGOGU-UHFFFAOYSA-N

13027-05-9

CARBAMIC ACID 1,2-ETHANEDIYLBIS-,COMPD. WITH 1,2-ETHANEDIAMINE (1:1) (2 suppliers)

IUPAC Name: 2-carbamoyloxyethyl carbamate; ethane-1,2-diamine | CAS Registry Number: 82357-56-0
Synonyms: Ethylenediamine dicarbamate salt, Carbamic acid, 1,2-ethanediylbis-, compd. with 1,2-ethanediamine (1:1), Carbamic acid, N,N'-1,2-ethanediylbis-, compd. with 1,2-ethanediamine (1:1)

Molecular Formula:	C₆H₁₆N₄O₄	Molecular Weight:	208.215640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: AQWUCIBGUOUSEO-UHFFFAOYSA-N

82357-56-0

CARBAMIC ACID 1,2-ETHANEDIYLBIS-,DIETHYL ESTER (2 suppliers)

IUPAC Name: ethyl N-[2-(ethoxycarbonylamino)ethyl]carbamate | CAS Registry Number: 818-42-8
Synonyms: Ethylidene diurethan, Ethylidene diurethane, Ethyl ethylene di-urethan, Diethyl ethylenedicarbamate, NSC 1035, Carbamic acid, ethylenedi-, diethyl ester, MolPort-001-785-581, AIDS018869, N,N'-Ethylidene-bis(ethyl carbamate), AIDS-018869, CID10880, NSC16251, BRN 1787183, BRN 1812838, Ethylenebiscarbamic acid, diEthyl ester, LS-49741, LS-49751, Carbamic acid, ethylidenebis-, diethyl ester, CARBAMIC ACID, ETHYLIDENEDI-, DIETHYL ESTER, 3-03-00-00047 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₆N₂O₄	Molecular Weight:	204.223640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SDNZFSXPFLVPMI-UHFFFAOYSA-N

818-42-8

CARBAMIC ACID 1,3,4-THIADIAZOL-2-YL-,TERT-BUTYL ESTER (5 suppliers)

IUPAC Name: tert-butyl N-(1,3,4-thiadiazol-2-yl)carbamate | CAS Registry Number: 160416-00-2
Synonyms: tert-Butyl 1,3,4-thiadiazol-2-ylcarbamate, SCHEMBL5838495, CTK8H1382, MFCD18831412, ZINC39091376, AKOS016628391, FCH1346040, AK439217, BBV-40222147, HE315689, AX8271414, 2-(tert-Butoxycarbonylamino)-1,3,4-thiadiazole

Molecular Formula:	C₇H₁₁N₃O₂S	Molecular Weight:	201.244 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JMADOEDQIOBPFT-UHFFFAOYSA-N

160416-00-2

CARBAMIC ACID 1,3-BENZODIOXOL-5-YL(ISOPROPYL)-,CYANO(3-PHENOXYPHENYL)METHYL ESTER (3 suppliers)

IUPAC Name: [cyano-(3-phenoxyphenyl)methyl] N-(1,3-benzodioxol-5-yl)-N-propan-2-ylcarbamate | CAS Registry Number: 123312-12-9
Synonyms: CID180178, Carbamic acid, 1,3-benzodioxol-5-yl(1-methylethyl)-, cyano(3-phenoxyphenyl)methyl ester

Molecular Formula:	C₂₅H₂₂N₂O₅	Molecular Weight:	430.452580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HCGDDTCSRFRACN-UHFFFAOYSA-N

123312-12-9

CARBAMIC ACID 1,3-BENZODIOXOL-5-YL-,TERT-BUTYL ESTER (8 suppliers)

IUPAC Name: tert-butyl N-(1,3-benzodioxol-5-yl)carbamate | CAS Registry Number: 333749-47-6
Synonyms: tert-Butyl benzo[d][1,3]dioxol-5-ylcarbamate, AC1LEPKT, Oprea1_519700, SureCN14484923, CTK8C0907, MolPort-000-384-983, HMS1611J20, ANW-65456, AKOS002846254, MCULE-8382617970, AK102725, BAS 02973453, KB-260883, tert-butyl N-(1,3-benzodioxol-5-yl)carbamate, Benzo[1,3]dioxol-5-yl-carbamic acid tert-butyl ester

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.251800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TYFVHGAGTYKGHD-UHFFFAOYSA-N

333749-47-6

CARBAMIC ACID 1,3-BUTADIENYL-,TERT-BUTYL ESTER (2 suppliers)

IUPAC Name: tert-butyl N-buta-1,3-dienylcarbamate | CAS Registry Number: 122690-65-7
Synonyms: DKBQOIAVVRJJJL-UHFFFAOYSA-N, Tert-butyl N-buta-1,3-dienylcarbamate, 1-(tert.-butyloxycarbonylamino)-1,3-butadiene, Carbamic acid, 1,3-butadienyl-, 1,1-dimethylethyl ester (9CI)

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.224 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DKBQOIAVVRJJJL-UHFFFAOYSA-N

122690-65-7

CARBAMIC ACID 1,3-BUTADIENYL-,TERT-BUTYL ESTER,(E)- (2 suppliers)

IUPAC Name: tert-butyl N-[(1E)-buta-1,3-dienyl]carbamate | CAS Registry Number: 65899-50-5
Synonyms: SCHEMBL8802785, buta-1,3-dienyl-carbamic acid tert-butyl ester

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DKBQOIAVVRJJJL-VOTSOKGWSA-N

65899-50-5

CARBAMIC ACID 1,3-PENTADIENYL-,TERT-BUTYL ESTER (3 suppliers)

IUPAC Name: tert-butyl N-penta-1,3-dienylcarbamate | CAS Registry Number: 131784-71-9
Synonyms: Carbamic acid, 1,3-pentadienyl-, 1,1-dimethylethyl ester (9CI), ACMC-1C9RE, AGN-PC-02C8BL, CTK0H0061, AG-D-64540, Carbamic acid, 1,3-pentadienyl-, 1,1-dimethylethyl ester

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.247480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XUKALTRSOXMVKA-UHFFFAOYSA-N

131784-71-9

CARBAMIC ACID 1,3-PENTADIENYL-,TERT-BUTYL ESTER,(E,E)- (2 suppliers)

IUPAC Name: tert-butyl N-[(1E,3E)-penta-1,3-dienyl]carbamate | CAS Registry Number: 141966-91-8
Synonyms: Carbamicacid,1,3-pentadienyl-,1,1-dimethylethylester, -, SCHEMBL8804369, Carbamicacid,1,3-pentadienyl-,1,1-dimethylethylester

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.247480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XUKALTRSOXMVKA-BSWSSELBSA-N

141966-91-8

CARBAMIC ACID 1,3-PENTADIENYL-,TERT-BUTYL ESTER,(E,Z)- (2 suppliers)

IUPAC Name: tert-butyl N-[(1Z,3E)-penta-1,3-dienyl]carbamate | CAS Registry Number: 134078-73-2
Synonyms: Carbamicacid,1,3-pentadienyl-,1,1-dimethylethylester, -

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.247480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XUKALTRSOXMVKA-MDAAKZFYSA-N

134078-73-2

CARBAMIC ACID 1,3-PHENYLENEBIS((3-METHOXYPHENYL)-,DIETHYL ESTER (2 suppliers)

IUPAC Name: ethyl N-[3-(N-ethoxycarbonyl-3-methoxyanilino)phenyl]-N-(3-methoxyphenyl)carbamate | CAS Registry Number: 63534-59-8
Synonyms: CID113325, Carbamic acid, 1,3-phenylenebis((3-methoxyphenyl)-, diethyl ester, Carbamic acid, N,N'-1,3-phenylenebis((3-methoxyphenyl)-, C,C'-diethyl ester

Molecular Formula:	C₂₆H₂₈N₂O₆	Molecular Weight:	464.510320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FSNOPHPEVIQHHY-UHFFFAOYSA-N

63534-59-8

CARBAMIC ACID 1,3-PROPANEDIYLBIS(CYCLOHEXYL-,DIETHYL ESTER (2 suppliers)

IUPAC Name: ethyl N-cyclohexyl-N-[3-[cyclohexyl(ethoxycarbonyl)amino]propyl]carbamate | CAS Registry Number: 98225-20-8
Synonyms: CID179032, Diethyl 1,3-propanediylbis(cyclohexylcarbamate), Carbamic acid, 1,3-propanediylbis(cyclohexyl-, diethyl ester

Molecular Formula:	C₂₁H₃₈N₂O₄	Molecular Weight:	382.537420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NFXCYZSBELUIGO-UHFFFAOYSA-N

98225-20-8

CARBAMIC ACID 1,6-HEXANEDIYLBIS-,BIS[2-[2-(1-ETHYLPENTYL)-3-OXAZOLIDINYL]ETHYL] ESTER (3 suppliers)

IUPAC Name: 2-(2-heptan-3-yl-1,3-oxazolidin-3-yl)ethyl N-[6-[2-(2-heptan-3-yl-1,3-oxazolidin-3-yl)ethoxycarbonylamino]hexyl]carbamate | CAS Registry Number: 140921-24-0
Synonyms: Carbamic acid, 1,6-hexanediylbis-, bis(2-(2-(1-ethylpentyl)-3-oxazolidinyl)ethyl) ester, Carbamic acid, N,N'-1,6-hexanediylbis-, C,C'-bis(2-(2-(1-ethylpentyl)-3-oxazolidinyl)ethyl) ester

Molecular Formula:	C₃₂H₆₂N₄O₆	Molecular Weight:	598.857880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GLHIIWCTJKBGGM-UHFFFAOYSA-N

140921-24-0

CARBAMIC ACID 1,6-HEXANEDIYLBIS-,BIS[2-[2-(1-METHYLETHYL)-3-OXAZOLIDINYL]ETHYL] ESTER (6 suppliers)

IUPAC Name: 2-(2-propan-2-yl-1,3-oxazolidin-3-yl)ethyl N-[6-[2-(2-propan-2-yl-1,3-oxazolidin-3-yl)ethoxycarbonylamino]hexyl]carbamate | CAS Registry Number: 59719-67-4
Synonyms: MolPort-003-933-569, EINECS 261-879-6, CID108381, Bis(2-(2-(1-methylethyl)-3-oxazolidinyl)ethyl) hexan-1,2-diylbiscarbamate, Carbamic acid, 1,6-hexanediylbis-, bis(2-(2-(1-methylethyl)-3-oxazolidinyl)ethyl) ester, 144470-40-6, Carbamic acid, 1,6-hexanediylbis-, C,C'-bis(2-(2-(1-methylethyl)-3-oxazolidinyl)ethyl) ester

Molecular Formula:	C₂₄H₄₆N₄O₆	Molecular Weight:	486.645240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: KQYKAMMEDGWORJ-UHFFFAOYSA-N

59719-67-4

CARBAMIC ACID 1,6-HEXANEDIYLBIS-,DIETHYL ESTER (4 suppliers)

IUPAC Name: ethyl N-[6-(ethoxycarbonylamino)hexyl]carbamate | CAS Registry Number: 3066-65-7
Synonyms: Ethyl hexamethylenedicarbamate, MolPort-003-717-166, CID76472, NSC26300, ZINC03897509, Carbamic acid, 1,6-hexanediylbis-, diethyl ester, Carbamic acid, N,N'-1,6-hexanediylbis-, C,C'-diethyl ester, 79787-64-7

Molecular Formula:	C₁₂H₂₄N₂O₄	Molecular Weight:	260.329960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FWKGEANWQNXYRM-UHFFFAOYSA-N

3066-65-7

CARBAMIC ACID 1-(1-CHLOROETHYL)-1-METHYL-2-PROPYNYL ESTER (3 suppliers)

IUPAC Name: (4-chloro-3-methylpent-1-yn-3-yl) carbamate | CAS Registry Number: 89850-55-5
Synonyms: AG-H-63281, Carbamic acid,1-(1-chloroethyl)-1-methyl-2-propynyl ester (7CI), ACMC-20lr68, CTK5G3594, Carbamic acid, 1-(1-chloroethyl)-1-methyl-2-propynyl ester (7CI)

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

InChIKey: BIMZBDLDJSYCSG-UHFFFAOYSA-N

89850-55-5

CARBAMIC ACID 1-(2-CHLOROETHYL)-1-METHYL-2-PROPYNYL ESTER (3 suppliers)

IUPAC Name: (5-chloro-3-methylpent-1-yn-3-yl) carbamate | CAS Registry Number: 89850-56-6
Synonyms: Carbamic acid,1-(2-chloroethyl)-1-methyl-2-propynyl ester (7CI), ACMC-20lr69, CTK5G3595, AG-H-63282, Carbamic acid, 1-(2-chloroethyl)-1-methyl-2-propynyl ester (7CI)

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

InChIKey: MGWJFXZAJONDBF-UHFFFAOYSA-N

89850-56-6

CARBAMIC ACID 1-(CHLOROMETHYL)-1-ETHYL-2-PROPYNYL ESTER (3 suppliers)

IUPAC Name: 3-(chloromethyl)pent-1-yn-3-yl carbamate | CAS Registry Number: 89850-57-7
Synonyms: Carbamic acid,1-(chloromethyl)-1-ethyl-2-propynyl ester (7CI), ACMC-20lr6a, CTK5G3596, AG-H-63283, Carbamic acid, 1-(chloromethyl)-1-ethyl-2-propynyl ester (7CI)

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

InChIKey: LSNLERIXSFQXMO-UHFFFAOYSA-N

89850-57-7

CARBAMIC ACID 1-(HYDROXYETHYNYL)CYCLOHEXYL ESTER (3 suppliers)

IUPAC Name: [1-(2-hydroxyethynyl)cyclohexyl] carbamate | CAS Registry Number: 91240-26-5
Synonyms: CTK5G9102, AG-H-74251

Molecular Formula:	C₉H₁₃NO₃	Molecular Weight:	183.204420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OTJPBEODPXQLRL-UHFFFAOYSA-N

91240-26-5

CARBAMIC ACID 1-ALLYL-,TERT-BUTYL ESTER (2 suppliers)

IUPAC Name: tert-butyl N-[(E)-prop-1-enyl]carbamate | CAS Registry Number: 131971-64-7
Synonyms: SCHEMBL8294662, Carbamicacid,1-propenyl-,1,1-dimethylethylester

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FIZCCQCDGGYKLM-AATRIKPKSA-N

131971-64-7

CARBAMIC ACID 1-ALLYL-,TERT-BUTYL ESTER,(E)- (7 suppliers)

IUPAC Name: tert-butyl N-prop-1-enylcarbamate | CAS Registry Number: 119973-54-5
Synonyms: (E)-tert-Butyl prop-1-en-1-ylcarbamate, CARBAMIC ACID, 1-PROPENYL-, 1,1-DIMETHYLETHYL ESTER, (Z)- (9CI), CTK8G8068, OR208193

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FIZCCQCDGGYKLM-UHFFFAOYSA-N

119973-54-5

CARBAMIC ACID 1-ALLYL-,TERT-BUTYL ESTER,(Z)- (5 suppliers)

IUPAC Name: tert-butyl N-[(Z)-prop-1-enyl]carbamate | CAS Registry Number: 119973-55-6
Synonyms: SCHEMBL8603431, KB-285244, 2-Methyl-2-propanyl (1Z)-1-propen-1-ylcarbamate

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.210200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FIZCCQCDGGYKLM-WAYWQWQTSA-N

119973-55-6

CARBAMIC ACID 1-AZABICYCLO[2.2.1]HEPT-3-YL-,TERT-BUTYL ESTER (4 suppliers)

IUPAC Name: tert-butyl N-(1-azabicyclo[2.2.1]heptan-3-yl)carbamate | CAS Registry Number: 524011-79-8
Synonyms: SCHEMBL843533, AKOS027409097, AK452399, OR272564, tert-Butyl 1-azabicyclo[2.2.1]heptan-3-ylcarbamate, CARBAMIC ACID (1R,3R,4S)-1-AZABICYCLO[2.2.1]HEPT-3-YL-,TERT-BUTYL

Molecular Formula:	C₁₁H₂₀N₂O₂	Molecular Weight:	212.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NIZTZRCJEKIRON-UHFFFAOYSA-N

524011-79-8

CARBAMIC ACID 1-ETHYLCYCLOHEXYL ESTER (2 suppliers)

IUPAC Name: (1-ethylcyclohexyl) carbamate | CAS Registry Number: 64059-05-8
Synonyms: 1-Ethylcyclohexyl carbamate, USAF EL-37, CID47207, CARBAMIC ACID, 1-ETHYLCYCLOHEXYL ESTER, LS-49726

Molecular Formula:	C₉H₁₇NO₂	Molecular Weight:	171.236780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RGLAGNYFUKLAJX-UHFFFAOYSA-N

64059-05-8

CARBAMIC ACID 1-ETHYNYL-3-HYDROXYCYCLOHEXYL ESTER (3 suppliers)

IUPAC Name: (1-ethynyl-3-hydroxycyclohexyl) carbamate | CAS Registry Number: 91240-24-3
Synonyms: CTK5G9101, AG-H-74249

Molecular Formula:	C₉H₁₃NO₃	Molecular Weight:	183.204420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LODCQMHQFQOYSE-UHFFFAOYSA-N

91240-24-3

CARBAMIC ACID 1-METHYLBUTYL ESTER (7 suppliers)

IUPAC Name: pentan-2-yl carbamate | CAS Registry Number: 541-95-7
Synonyms: Hedonal, Hedonal (drug), 2-Pentanol, carbamate, 1-Methylbutyl carbamate, Hedonal (pharmaceutical), Methylpropylcarbinol carbamate, WLN: ZVOY3&1, NSC 27158, CARBAMIC ACID, 1-METHYLBUTYL ESTER, CID10948, NSC27158, BRN 1751719, AI3-51975, LS-50075, 3-03-00-00057 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.172920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HZMVPSHLMIQQNX-UHFFFAOYSA-N

541-95-7

CARBAMIC ACID 1-NAPHTHALENYL-,1-(1,1-DIETHYL-2-PROPYNYL)-3-AZETIDINYL ESTER,M (3 suppliers)

IUPAC Name: [1-(3-ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl] N-naphthalen-1-ylcarbamate chloride | CAS Registry Number: 60752-78-5
Synonyms: CID43441, LS-50423, 1-Naphthalenylcarbamic acid 1-(1,1-diethyl-2-propynyl)-3-azetidinyl ester hydrochloride, Carbamic acid, 1-naphthalenyl-, 1-(1,1-diethyl-2-propynyl)-3-azetidinyl ester, monohydrochloride, CARBAMIC ACID, 1-NAPHTHALENYL-, 1-(1,1-DIETHYL-2-PROPYNYL)-3-AZETIDINYL ESTER, M

Molecular Formula:	C₂₁H₂₅ClN₂O₂	Molecular Weight:	372.888400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: POMIKKANCFVUTJ-UHFFFAOYSA-N

60752-78-5

CARBAMIC ACID 1-NAPHTHALENYL-,1-PHENYLETHYL ESTER (3 suppliers)

IUPAC Name: 1-phenylethyl N-naphthalen-1-ylcarbamate | CAS Registry Number: 119994-28-4
Synonyms: 1-phenylethyl N-naphthalen-1-ylcarbamate, AC1MDQG5, CTK8G6687, 1-phenylethyl 1-naphthylcarbamate, AKOS024342852, MCULE-9460094135, Carbamic acid, 1-naphthalenyl-, 1-phenylethyl ester (9CI)

Molecular Formula:	C₁₉H₁₇NO₂	Molecular Weight:	291.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZTZHHYAALZEMIS-UHFFFAOYSA-N

119994-28-4

CARBAMIC ACID 1-PENTENYL-,TERT-BUTYL ESTER (2 suppliers)

IUPAC Name: tert-butyl N-[(E)-pent-1-enyl]carbamate | CAS Registry Number: 328073-56-9
Synonyms: SCHEMBL10776406, tert-Butyl pent-1-en-1-ylcarbamate, AKOS027404943, 1-Pentenylcarbamic acid tert-butyl ester, AK446593

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.267 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DMHCUBIDRNFOBG-BQYQJAHWSA-N

328073-56-9

CARBAMIC ACID 1H-1,2,4-TRIAZOL-3-YL-,TERT-BUTYL ESTER (6 suppliers)

IUPAC Name: tert-butyl N-(1H-1,2,4-triazol-5-yl)carbamate | CAS Registry Number: 160416-01-3
Synonyms: SCHEMBL1107374, MolPort-004-785-735, ZINC39094417, AKOS012242524, AKOS016624460, AK439218, tert-Butyl 1H-1,2,4-triazol-3-ylcarbamate, tert-butyl N-(1H-1,2,4-triazol-3-yl)carbamate, tert-butyl N-(4H-1,2,4-triazol-3-yl)carbamate

Molecular Formula:	C₇H₁₂N₄O₂	Molecular Weight:	184.199 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LHQJBBNTZMXPIC-UHFFFAOYSA-N

160416-01-3

CARBAMIC ACID 1H-BENZO[D]IMIDAZOL-1-YL-,METHYL ESTER (2 suppliers)

IUPAC Name: methyl N-(benzimidazol-1-yl)carbamate | CAS Registry Number: 55870-96-7
Synonyms: SCHEMBL1685055, CTK1C2621, Methyl 1H-benzimidazol-1-ylcarbamate, KB-297400

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.186660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FJOMNHXVESVUGK-UHFFFAOYSA-N

55870-96-7

CARBAMIC ACID 1H-BENZO[D]IMIDAZOL-2-YL- (3 suppliers)

IUPAC Name: 1H-benzimidazol-2-ylcarbamic acid | CAS Registry Number: 18538-45-9
Synonyms: Benzimidazole carbamate, 2-Benzimidazolylcarbamic acid, 2-BENZIMIDAZOLECARBAMIC ACID, MolPort-004-753-839, Carbamic acid, 1H-benzimidazol-2-yl-, CID29128, BRN 0958262, LS-32690

Molecular Formula:	C₈H₇N₃O₂	Molecular Weight:	177.160080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WEYSQARHSRZNTC-UHFFFAOYSA-N

18538-45-9

CARBAMIC ACID 1H-BENZO[D]IMIDAZOL-5-YL- (2 suppliers)

IUPAC Name: 3H-benzimidazol-5-ylcarbamic acid | CAS Registry Number: 63949-00-8
Synonyms: SCHEMBL5265934, Carbamicacid,1H-benzimidazol-5-yl-

Molecular Formula:	C₈H₇N₃O₂	Molecular Weight:	177.160080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MWJHPKIZGAOHGK-UHFFFAOYSA-N

63949-00-8

CARBAMIC ACID 1H-BENZO[D]IMIDAZOL-5-YL-,METHYL ESTER (2 suppliers)

IUPAC Name: methyl N-(3H-benzimidazol-5-yl)carbamate | CAS Registry Number: 49628-79-7
Synonyms: Methyl 1H-benzimidazol-5-ylcarbamate, AKOS005218563, KB-297402, Carbamicacid,1H-benzimidazol-5-yl-,methylester

Molecular Formula:	C₉H₉N₃O₂	Molecular Weight:	191.186660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZWMMZWJKCRCKPF-UHFFFAOYSA-N

49628-79-7

CARBAMIC ACID 1H-IMIDAZOL-4-YL-,TERT-BUTYL ESTER (8 suppliers)

IUPAC Name: tert-butyl N-(1H-imidazol-5-yl)carbamate | CAS Registry Number: 34665-48-0
Synonyms: Carbamic acid, 1H-imidazol-4-yl-, 1,1-dimethylethyl ester (9CI), Imidazole, 4-t-butyloxycarbonyl-amino-, AC1LBHFK, SureCN9109986, CTK1C0990, CTK7G4232, tert-Butyl 1H-imidazol-5-ylcarbamate, AG-F-18809, AG-K-83728, 5-Aminoimidazole, N-t-butyloxycarbonyl-, tert-butyl N-(1H-imidazol-5-yl)carbamate, TERT-BUTYL 1H-IMIDAZOL-4-YLCARBAMATE

Molecular Formula:	C₈H₁₃N₃O₂	Molecular Weight:	183.207720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XJNNJHSBTRIYHA-UHFFFAOYSA-N

34665-48-0

CARBAMIC ACID 1H-INDEN-3-YL-,METHYL ESTER (2 suppliers)

IUPAC Name: methyl N-(3H-inden-1-yl)carbamate | CAS Registry Number: 280105-04-6
Synonyms: Methyl 1H-inden-3-ylcarbamate, SCHEMBL6830269, CTK8H9814, KB-297405

Molecular Formula:	C₁₁H₁₁NO₂	Molecular Weight:	189.210540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RCFUVBFHQQOOSO-UHFFFAOYSA-N

280105-04-6

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