CARBAMIC ACID 1-ALLYL-,TERT-BUTYL ESTER,(Z)-,CARBAMIC ACID 1-AZABICYCLO[2.2.1]HEPT-3-YL-,TERT-BUTYL ESTER Suppliers & Manufacturers

CHEMICAL products beginning with : C

7401 to 7450 of 83578 results Page:

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PRODUCT NAME

CAS Registry Number

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 (3 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-NAPHTHALENYL-,1-(1,1-DIETHYL-2-PROPYNYL)-3-AZETIDINYL ESTER,M (4 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 (3 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 (3 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- (3 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 (3 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 (3 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

CARBAMIC ACID 1H-INDOL-5-YL-,METHYL ESTER (4 suppliers)

IUPAC Name: methyl N-(1H-indol-5-yl)carbamate | CAS Registry Number: 470454-96-7
Synonyms: 5-(Methoxycarbonylamino)indole, Methyl 1H-indol-5-ylcarbamate, SCHEMBL7038134, ZBWDFSJBRLLLSO-UHFFFAOYSA-N, Carbamicacid,1H-indol-5-yl-,methylester, KB-297406

Molecular Formula:	C₁₀H₁₀N₂O₂	Molecular Weight:	190.198600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZBWDFSJBRLLLSO-UHFFFAOYSA-N

470454-96-7

CARBAMIC ACID 1H-PYRAZOL-4-YL-,TERT-BUTYL ESTER (9 suppliers)

IUPAC Name: tert-butyl N-(1H-pyrazol-4-yl)carbamate | CAS Registry Number: 130106-42-2
Synonyms: tert-butyl N-(1H-pyrazol-4-yl)carbamate, AC1Q1NAP, SureCN10443957, MolPort-004-785-752, ZINC35764507, AKOS008135446, AB65349, MCULE-6346619577, TERT-BUTYL 1H-PYRAZOL-4-YLCARBAMATE, EN300-64880, T7105949, (1H-PYRAZOL-4-YL)-CARBAMIC ACID TERT-BUTYL ESTER

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

InChIKey: PTVIULBFZPNHNQ-UHFFFAOYSA-N

130106-42-2

CARBAMIC ACID 1H-PYRROL-3-YL-,TERT-BUTYL ESTER (3 suppliers)

IUPAC Name: tert-butyl N-(1H-pyrrol-3-yl)carbamate | CAS Registry Number: 85685-00-3
Synonyms: SCHEMBL5334959, AKOS023846766, KB-285365, 2-Methyl-2-propanyl 1H-pyrrol-3-ylcarbamate

Molecular Formula:	C₉H₁₄N₂O₂	Molecular Weight:	182.219660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CYFQYWSHWMLADG-UHFFFAOYSA-N

85685-00-3

CARBAMIC ACID 2,2-DIMETHYLBUTYL ESTER (4 suppliers)

IUPAC Name: 2,2-dimethylbutyl carbamate | CAS Registry Number: 3124-44-5
Synonyms: 2,2-Dimethyl-1-butanol carbamate, 2,2-Dimethylbutyl ester of carbamic acid, CID18402, BRN 1903557, Carbamic acid, 2,2-dimethylbutyl ester, 1-BUTANOL, 2,2-DIMETHYL-, CARBAMATE, LS-46523

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.199500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FPAGVRGNEOLJQY-UHFFFAOYSA-N

3124-44-5

CARBAMIC ACID 2,3-BUTADIENYL-,TERT-BUTYL ESTER (8 suppliers)

IUPAC Name: tert-butyl N-buta-2,3-dienylcarbamate | CAS Registry Number: 92136-43-1
Synonyms: 1-(Boc-amino)-2,3-butadiene, (Boc-aminomethyl)allene, ACMC-20ap9o, AGN-PC-001WD2, CTK8C6238, Carbamic acid, 2,3-butadienyl-, 1,1-dimethylethyl ester

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

InChIKey: AMRPVMHVZVNBQI-UHFFFAOYSA-N

92136-43-1

Carbamic acid 2,3-dibromopropyl ester (4 suppliers)

IUPAC Name: 2,3-dibromopropyl carbamate | CAS Registry Number: 55190-46-0
Synonyms: 2,3-Dibromopropyl carbamate, AG-F-92671, AC1LBSZU, CTK1G7741, CARBAMIC ACID 2,3-DIBROMOPROPYL ESTER;2,3-DIBROMOPROPYL CARBAMATE

Molecular Formula:	C₄H₇Br₂NO₂	Molecular Weight:	260.911880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XPGGXNIIXHFGKQ-UHFFFAOYSA-N

55190-46-0

CARBAMIC ACID 2,3-PENTADIENYL-,TERT-BUTYL ESTER (4 suppliers)

IUPAC Name: tert-butyl N-penta-2,3-dienylcarbamate | CAS Registry Number: 708277-94-5
Synonyms: Carbamicacid,2,3-pentadienyl-,1,1-dimethylethylester

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

InChIKey: VPQXLWOARZMTNY-UHFFFAOYSA-N

708277-94-5

CARBAMIC ACID 2,3-XYLYL ESTER (2 suppliers)

IUPAC Name: (2,3-dimethylphenyl) carbamate | CAS Registry Number: 110047-12-6
Synonyms: 2,3-Dimethylphenyl carbamate, 2,3-Xylyl ester of carbamic acid, CID60396, BRN 1947501, CARBAMIC ACID, 2,3-XYLYL ESTER, LS-50714

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BRCWUAZOJNULLQ-UHFFFAOYSA-N

110047-12-6

CARBAMIC ACID 2,4-CYCLOHEXADIEN-1-YL-,TERT-BUTYL ESTER (4 suppliers)

IUPAC Name: tert-butyl N-cyclohexa-2,4-dien-1-ylcarbamate | CAS Registry Number: 612484-27-2
Synonyms: Carbamic acid, 2,4-cyclohexadien-1-yl-, 1,1-dimethylethyl ester (9CI), CTK2F1968, AG-G-22938

Molecular Formula:	C₁₁H₁₇NO₂	Molecular Weight:	195.258180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KSJAHZNTQOKOMH-UHFFFAOYSA-N

612484-27-2

CARBAMIC ACID 2,4-HEXADIENYL-,TERT-BUTYL ESTER,(E,E)- (5 suppliers)

IUPAC Name: tert-butyl N-[(2E,4E)-hexa-2,4-dienyl]carbamate | CAS Registry Number: 115270-12-7
Synonyms: AKOS027395518, AK434194, LP069024, tert-Butyl (2E,4E)-hexa-2,4-dien-1-ylcarbamate, TERT-BUTYL N-[(2E,4E)-HEXA-2,4-DIEN-1-YL]CARBAMATE, Carbamic acid, 2,4-hexadienyl-, 1,1-dimethylethyl ester, (E,E)- (9CI)

Molecular Formula:	C₁₁H₁₉NO₂	Molecular Weight:	197.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AUXWNCZOSDYHHJ-BSWSSELBSA-N

115270-12-7

CARBAMIC ACID 2,4-PENTADIENYL-,TERT-BUTYL ESTER (3 suppliers)

IUPAC Name: tert-butyl N-penta-2,4-dienylcarbamate | CAS Registry Number: 157372-85-5
Synonyms: tert-butyl N-penta-2,4-dienylcarbamate, Carbamic acid, 2,4-pentadienyl-, 1,1-dimethylethyl ester (9CI)

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WMOXWVRJMDXJKS-UHFFFAOYSA-N

157372-85-5

CARBAMIC ACID 2,4-PENTADIENYL-,TERT-BUTYL ESTER,(E)- (3 suppliers)

IUPAC Name: tert-butyl N-[(2E)-penta-2,4-dienyl]carbamate | CAS Registry Number: 157424-76-5
Synonyms: N-(tert-Butyloxycarbonyl)-2,4-pentadiene-1-amine, SCHEMBL8083217, SCHEMBL8083221, N-[(2Z)-2,4-Pentadienyl]carbamic acid tert-butyl ester, Carbamic acid, 2,4-pentadienyl-, 1,1-dimethylethyl ester, (E)- (9CI)

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WMOXWVRJMDXJKS-VOTSOKGWSA-N

157424-76-5

CARBAMIC ACID 2,4-PENTADIENYL-,TERT-BUTYL ESTER,(Z)- (3 suppliers)

IUPAC Name: tert-butyl N-[(2Z)-penta-2,4-dienyl]carbamate | CAS Registry Number: 134078-61-8
Synonyms: Tert-butyl N-[(2Z)-penta-2,4-dienyl]carbamate, Carbamic acid, 2,4-pentadienyl-, 1,1-dimethylethyl ester, (Z)- (9CI)

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WMOXWVRJMDXJKS-SREVYHEPSA-N

134078-61-8

CARBAMIC ACID 2,5-XYLYL ESTER (3 suppliers)

IUPAC Name: (2,5-dimethylphenyl) carbamate | CAS Registry Number: 110047-13-7
Synonyms: Ambkt36533, 2,5-Dimethylphenyl carbamate, 2,5-Xylyl ester of carbamic acid, MolPort-006-707-067, CID60397, BRN 1948085, CARBAMIC ACID, 2,5-XYLYL ESTER, ZINC01851616, LS-50715, 2-06-00-00467 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MDSWSNBMVSKNHN-UHFFFAOYSA-N

110047-13-7

CARBAMIC ACID 2-((MERCAPTOMETHYL)THIO)ETHYL ESTER,S- ESTER WITH O,O-DIMETHYL PHOSPHORODITHIOATE (5 suppliers)

IUPAC Name: 2-(dimethoxyphosphinothioylsulfanylmethylsulfanyl)ethyl carbamate | CAS Registry Number: 3853-61-0
Synonyms: Stauffer R-5979, ENT 25,868, CID19712, LS-50018, R-5979, S-(((2-((Aminocarbonyl)oxy)ethyl)thio)methyl) O,O-dimethyl phosphorodithioate, Phosphorodithioic acid, S-(((2-((aminocarbonyl)oxy)ethyl)thio)methyl) O,O-dimethyl ester, Carbamic acid, 2-((mercaptomethyl)thio)ethyl ester, S-ester with O,O- dimethyl phosphorodithioate

Molecular Formula:	C₆H₁₄NO₄PS₃	Molecular Weight:	291.348421 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UVUWCTMVUUPDDF-UHFFFAOYSA-N

3853-61-0

CARBAMIC ACID 2-(1,4-BENZODIOXAN-2-YL)-2-HYDROXYETHYL ESTER (3 suppliers)

IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-hydroxyethyl] carbamate | CAS Registry Number: 3655-28-5
Synonyms: BRN 4147406, CID3037937, LS-65518, 5-19-03-00262 (Beilstein Handbook Reference), 1,2-Ethanediol, 1-(1,4-benzodioxan-2-yl)-, 2-carbamate, 2-(1,4-Benzodiossan-2-il)-2-idrossietil-1-carbammato, 2-(1,4-Benzodiossan-2-il)-2-idrossietil-1-carbammato [Italian], Carbamic acid, 2-(1,4-benzodioxan-2-yl)-2-hydroxyethyl ester

Molecular Formula:	C₁₁H₁₃NO₅	Molecular Weight:	239.224620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MVALIGSLMJUNEO-UHFFFAOYSA-N

3655-28-5

CARBAMIC ACID 2-(2-(HYDROXYETHYLAMINO)ETHYL)THIO- (2 suppliers)

IUPAC Name: ethyl-(2-hydroxyethylamino)carbamodithioic acid | CAS Registry Number: 90533-43-0

Molecular Formula:	C₅H₁₂N₂OS₂	Molecular Weight:	180.291580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WTWMVWBKMWINNS-UHFFFAOYSA-N

90533-43-0

Carbamic acid 2-(7-chloro-3,4-dihydro-1H-2,3-benzoxazin-3-yl)ethyl ester (1 supplier)

IUPAC Name: 2-(7-chloro-1,4-dihydro-2,3-benzoxazin-3-yl)ethyl carbamate | CAS Registry Number: 21038-18-6
Synonyms: BRN 1127628, 1H-2,3-Benzoxazine, 3-(2-carbamoyloxyethyl)-7-chloro-3,4-dihydro-, 3-(2-Carbamoyloxyethyl)-7-chloro-3,4-dihydro-1H-2,3-benzoxazine, 1H-2,3-BENZOXAZINE, 3,4-DIHYDRO-3-(2-CARBAMOYLOXYETHYL)-7-CHLORO-, AC1L1JLJ, LS-41721, 2-(7-chloro-1,4-dihydro-2,3-benzoxazin-3-yl)ethyl carbamate

Molecular Formula:	C₁₁H₁₃ClN₂O₃	Molecular Weight:	256.685520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LZRSJRREUJZNLN-UHFFFAOYSA-N

21038-18-6

CARBAMIC ACID 2-ALLYL ESTER (6 suppliers)

IUPAC Name: prop-2-enyl carbamate | CAS Registry Number: 2114-11-6
Synonyms: Allyl carbamate, ALLYLURETHANE, Carbamic acid, allyl ester, Carbamic acid, 2-propenyl ester, WLN: ZVO2U1, HSDB 2714, EINECS 218-309-6, MolPort-000-005-257, NSC 32609, NSC 63830, CID16454, NSC32609, NSC63830, BRN 1745069, Carbamic acid, 2-propen-1-yl ester, LS-48856, 4-03-00-00062 (Beilstein Handbook Reference)

Molecular Formula:	C₄H₇NO₂	Molecular Weight:	101.103880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OCAAZRFBJBEVPS-UHFFFAOYSA-N

2114-11-6

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

IUPAC Name: ethyl N-(1,3-benzothiazol-2-yl)carbamate | CAS Registry Number: 28953-15-3
Synonyms: ethyl 1,3-benzothiazol-2-ylcarbamate, AK-968/11988075, ethyl N-(1,3-benzothiazol-2-yl)carbamate, ZINC00404893, Enamine_001848, AC1LGZ3M, AC1Q35CB, 2-carbethoxyaminobenzothiazole, MLS000536198, SCHEMBL8689148, CHEMBL1341666, MolPort-001-490-422, VBEIBBOLUSEKTP-UHFFFAOYSA-N, HMS1399D22, HMS2354A08, N-benzothiazol-2-ylethoxycarboxamide, STK421772, AKOS001020697, MCULE-3920043131, Carbamicacid,2-benzothiazolyl-,ethylester

Molecular Formula:	C₁₀H₁₀N₂O₂S	Molecular Weight:	222.263600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VBEIBBOLUSEKTP-UHFFFAOYSA-N

28953-15-3

CARBAMIC ACID 2-BENZOTHIAZOLYL-,METHYL ESTER (6 suppliers)

IUPAC Name: methyl N-(1,3-benzothiazol-2-yl)carbamate | CAS Registry Number: 28953-24-4
Synonyms: methyl N-(1,3-benzothiazol-2-yl)carbamate, ST50925273, AC1MRRC9, AGN-PC-0DBG2Y, AGN-PC-0DBG30, CHEMBL2206138, MolPort-002-506-670, N-benzothiazol-2-ylmethoxycarboxamide, STK489666, ZINC03195665, Methyl Benzo[D]Thiazol-2-Ylcarbamate, AKOS003240858, methyl 1,3-benzothiazol-2-ylcarbamate, GL-0675, MCULE-4022320373, KB-250832, benzothiazol-2-yl-carbamic acid methyl ester

Molecular Formula:	C₉H₈N₂O₂S	Molecular Weight:	208.237020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YKWJTPUXFFRTFG-UHFFFAOYSA-N

28953-24-4

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

IUPAC Name: tert-butyl N-(1,3-benzothiazol-2-yl)carbamate | CAS Registry Number: 179626-68-7
Synonyms: SCHEMBL6643291, CTK8H3181, AKOS014476306, KB-285362, 2-Methyl-2-propanyl 1,3-benzothiazol-2-ylcarbamate

Molecular Formula:	C₁₂H₁₄N₂O₂S	Molecular Weight:	250.316760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JWQBIRJVULZPNO-UHFFFAOYSA-N

179626-68-7

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

IUPAC Name: methyl N-(1,3-benzothiazol-2-yl)-N-methylcarbamate | CAS Registry Number: 58663-62-0
Synonyms: 5021-59-0, METHYL N-BENZOTHIAZOL-2-YL-N-METHYL-CARBAMATE, BAS 00462407, Methyl 1,3-benzothiazol-2-yl(methyl)carbamate, Benzothiazol-2-yl-methyl-carbamic acid methyl ester, MLS000068672, AC1LCONJ, CHEMBL1330392, CTK4J2263, DTXSID30349570, HMS2175O03, ZINC321269, AKOS027410100, AK453933, HE346003, SMR000008959, KB-303267, Methyl benzo[d]thiazol-2-yl(methyl)carbamate, methyl N-(1,3-benzothiazol-2-yl)-N-methylcarbamate

Molecular Formula:	C₁₀H₁₀N₂O₂S	Molecular Weight:	222.262 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MYAANEHSZDNBBV-UHFFFAOYSA-N

58663-62-0

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

IUPAC Name: tert-butyl N-[(E)-but-2-enyl]carbamate | CAS Registry Number: 131971-66-9
Synonyms: SCHEMBL7722431, SCHEMBL14701547, Carbamicacid,2-butenyl-,1,1-dimethylethylester, Carbamicacid,2-butenyl-,1,1-dimethylethylester, -, 144019-19-2

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

InChIKey: YQEOMPQSOWBOME-AATRIKPKSA-N

131971-66-9

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

IUPAC Name: tert-butyl N-[(E)-but-2-enyl]carbamate | CAS Registry Number: 144019-19-2
Synonyms: SCHEMBL7722431, SCHEMBL14701547, Carbamicacid,2-butenyl-,1,1-dimethylethylester, Carbamicacid,2-butenyl-,1,1-dimethylethylester, -, 131971-66-9

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

InChIKey: YQEOMPQSOWBOME-AATRIKPKSA-N

144019-19-2

Carbamic acid 2-butyl-3-hydroxypropyl ester (2 suppliers)

IUPAC Name: 2-(hydroxymethyl)hexyl carbamate | CAS Registry Number: 25451-52-9
Synonyms: 2-(hydroxymethyl)hexyl carbamate, BRN 2961833, 2-Butyl-1,3-propanediol monocarbamate, 1,3-Propanediol, 2-butyl-, carbamate, AC1L3KGP, AC1Q62ZW, AGN-PC-0JLL44, 2-Butyl-3-carbamoyloxy-propanol-1, AR-1C9398, Carbamicacid2-butyl-3-hydroxypropylester, LS-120202

Molecular Formula:	C₈H₁₇NO₃	Molecular Weight:	175.225480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YLQRXLUMXFSAAG-UHFFFAOYSA-N

25451-52-9

CARBAMIC ACID 2-BUTYNYL-,TERT-BUTYL ESTER (5 suppliers)

IUPAC Name: tert-butyl N-but-2-ynylcarbamate | CAS Registry Number: 156731-36-1
Synonyms: SCHEMBL14404775, tert-Butyl but-2-yn-1-ylcarbamate, AKOS022181775, AJ-95306, AK-65818

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

InChIKey: UUBGOYDWONTCQW-UHFFFAOYSA-N

156731-36-1

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

IUPAC Name: tert-butyl N-cyclohept-2-en-1-ylcarbamate | CAS Registry Number: 156731-35-0
Synonyms: CTK8H1013, tert-butyl N-cyclohept-2-en-1-ylcarbamate, Carbamic acid, 2-cyclohepten-1-yl-, 1,1-dimethylethyl ester (9CI)

Molecular Formula:	C₁₂H₂₁NO₂	Molecular Weight:	211.305 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GRJWPWUDTHWCQU-UHFFFAOYSA-N

156731-35-0

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

IUPAC Name: tert-butyl N-cyclohex-2-en-1-ylcarbamate | CAS Registry Number: 91230-16-9
Synonyms: tert-Butyl cyclohex-2-en-1-ylcarbamate, CTK8C0490, MolPort-004-784-752, ANW-64755, AKOS016005252, AK103481, KB-260886

Molecular Formula:	C₁₁H₁₉NO₂	Molecular Weight:	197.274060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IGUWAWPWEGILKR-UHFFFAOYSA-N

91230-16-9

CARBAMIC ACID 2-CYCLOHEXEN-1-YL-,TERT-BUTYL ESTER,(S)- (3 suppliers)

IUPAC Name: tert-butyl N-[(1S)-cyclohex-2-en-1-yl]carbamate | CAS Registry Number: 153833-68-2
Synonyms: ZINC34076423, AKOS027398843, AJ-86799, AK438433, (S)-tert-Butyl cyclohex-2-en-1-ylcarbamate

Molecular Formula:	C₁₁H₁₉NO₂	Molecular Weight:	197.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IGUWAWPWEGILKR-SECBINFHSA-N

153833-68-2

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

IUPAC Name: tert-butyl N-cyclopent-2-en-1-ylcarbamate | CAS Registry Number: 156731-34-9
Synonyms: ACMC-20n6tw, 1-N-boc-amino-2-cyclopentene, 153833-65-9, AKOS006284175, KB-13001, FT-0691765, I14-40523

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

InChIKey: MZELDYOEBRPZKZ-UHFFFAOYSA-N

156731-34-9

CARBAMIC ACID 2-CYCLOPENTEN-1-YL-,TERT-BUTYL ESTER,(S)- (6 suppliers)

IUPAC Name: tert-butyl N-[(1S)-cyclopent-2-en-1-yl]carbamate | CAS Registry Number: 171034-35-8
Synonyms: (S)-TERT-BUTYL CYCLOPENT-2-EN-1-YLCARBAMATE, SCHEMBL2630503, ZINC38523428, AKOS027252419, AK201132

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.251 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MZELDYOEBRPZKZ-MRVPVSSYSA-N

171034-35-8

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

IUPAC Name: tert-butyl N-hept-2-ynylcarbamate | CAS Registry Number: 529409-16-3
Synonyms: Carbamicacid,2-heptynyl-,1,1-dimethylethylester

Molecular Formula:	C₁₂H₂₁NO₂	Molecular Weight:	211.300640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WERFABPQXUUJJY-UHFFFAOYSA-N

529409-16-3

CARBAMIC ACID 2-HEXENYL-,TERT-BUTYL ESTER,(Z)- (3 suppliers)

IUPAC Name: tert-butyl N-[(Z)-hex-2-enyl]carbamate | CAS Registry Number: 144019-21-6
Synonyms: Tert-butyl N-[(Z)-hex-2-enyl]carbamate, Carbamic acid, 2-hexenyl-, 1,1-dimethylethyl ester, (Z)- (9CI)

Molecular Formula:	C₁₁H₂₁NO₂	Molecular Weight:	199.294 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IKJKCVLGPBBYBU-FPLPWBNLSA-N

144019-21-6

Carbamic acid 2-hydroxy-3-[(5,6,7,8-tetrahydronaphthalen-2-yl)oxy]propyl ester (1 supplier)

IUPAC Name: [2-hydroxy-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propyl] carbamate | CAS Registry Number: 6159-12-2
Synonyms: BRN 3381395, 2-hydroxy-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propyl carbamate, 3-(1,2,3,4-Tetrahydro-7-naphthyloxy)-2-hydroxypropyl carbamate, [2-hydroxy-3-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propyl] carbamate, 3-(1,2,3,4-Tetrahydro-7-naphthyloxy)-1,2-propanediol 1-carbamate, 1,2-Propanediol, 3-(5,6,7,8-tetrahydro-2-naphthyloxy)-, 1-carbamate, AGN-PC-0JLHM8, AC1Q63AK, AC1L38C6, CTK8D5487, AR-1E2312, LS-120743

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.304960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NWSILLQQTSAKHH-UHFFFAOYSA-N

6159-12-2

CARBAMIC ACID 2-METHYLALLYL ESTER (3 suppliers)

IUPAC Name: 2-methylprop-2-enyl carbamate | CAS Registry Number: 2114-14-9
Synonyms: Methallyl carbamate, NCIOpen2_000070, 2-Methyl-2-propen-1-ol carbamate, MolPort-003-909-351, NSC 66325, CARBAMIC ACID, 2-METHYLALLYL ESTER, CID16455, NSC66325, BRN 2959681, AI3-02681, 2-Propen-1-ol, 2-methyl-, carbamate, LS-50044, 2-Propen-1-ol, 2-methyl-, carbamate (8CI,9CI)

Molecular Formula:	C₅H₉NO₂	Molecular Weight:	115.130460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MNPKKYZUEZVQNJ-UHFFFAOYSA-N

2114-14-9

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