Carbamic acid, N-(1H-pyrrolo[2,3-b]pyridin-5-ylmethyl)-, 1,1-dimethylethyl ester,CARBAMIC ACID, N-(2,2-DIFLUOROCYCLOPENTYL)-, 1,1-DIMETHYLETHYL ESTER Suppliers & Manufacturers

CHEMICAL products beginning with : C

28051 to 28100 of 120523 results Page:

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PRODUCT NAME

CAS Registry Number

Carbamic acid, N-(1H-pyrrolo[2,3-b]pyridin-5-ylmethyl)-, 1,1-dimethylethyl ester (10 suppliers)

IUPAC Name: tert-butyl N-(1H-pyrrolo[2,3-b]pyridin-5-ylmethyl)carbamate | CAS Registry Number: 900514-09-2
Synonyms: (1H-Pyrrolo[2,3-b]pyridin-5-ylmethyl)-carbamic acid tert-butyl ester, AC1Q1NE6, SureCN3346697, CTK8E2495, MolPort-005-957-037, AKOS015838158, AB48221, KB-75897, 5-(N-BOC-AMINOMETHYL)-7-AZAINDOLE, FT-0678321, A-6696, I04-3956, 5-(N-BOC-AMINOMETHYL)-1H-PYRROLO[2,3-B]PYRIDINE, tert-butyl N-{1H-pyrrolo[2,3-b]pyridin-5-ylmethyl}carbamate, TERT-BUTYL (1H-PYRROLO[2,3-B]PYRIDIN-5-YL)METHYLCARBAMATE, CARBAMIC ACID, N-(1H-PYRROLO[2,3-B]PYRIDIN-5-YLMETHYL)-, 1,1-DIMETHYLETHYL ESTER, Carbamic acid,N-(1H-pyrrolo[2,3-b]pyridin-5-ylmethyl)-,1,1-dimethylethyl ester

Molecular Formula:	C₁₃H₁₇N₃O₂	Molecular Weight:	247.292980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XIDJEMPYAHCGHE-UHFFFAOYSA-N

900514-09-2

CARBAMIC ACID, N-(2,2-DIFLUOROCYCLOPENTYL)-, 1,1-DIMETHYLETHYL ESTER (1 supplier)

IUPAC Name: tert-butyl N-(2,2-difluorocyclopentyl)carbamate | CAS Registry Number: 921599-71-5
Synonyms: SureCN764581, CTK3H0775, Carbamic acid, N-(2,2-difluorocyclopentyl)-, 1,1-dimethylethyl ester

Molecular Formula:	C₁₀H₁₇F₂NO₂	Molecular Weight:	221.244286 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MNXNTXJELBUAIP-UHFFFAOYSA-N

921599-71-5

Carbamic acid, N-(2,2-dimethoxyethyl)-N-2-propen-1-yl-, phenylmethyl ester (8 suppliers)

IUPAC Name: benzyl N-(2,2-dimethoxyethyl)-N-prop-2-enylcarbamate | CAS Registry Number: 569682-60-6
Synonyms: SureCN654305, KB-75899, Carbamic acid,N-(2,2-dimethoxyethyl)-N-2-propen-1-yl-,phenylmethyl ester

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.331540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JEGCOCKTVYVGSS-UHFFFAOYSA-N

569682-60-6

Carbamic acid, N-(2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-7-yl)- (6 suppliers)

IUPAC Name: tert-butyl N-(2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-7-yl)carbamate | CAS Registry Number: 1261365-75-6
Synonyms: tert-Butyl (2,3-dihydro-[1,4]dioxino-[2,3-b]pyridin-7-yl)carbamate, tert-Butyl (2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-7-yl)carbamate, AC1Q1NAO, CTK7G9184, 3331AD, MFCD18374087, ZINC66054352, AKOS015855960, AK261020, HE304212, TR-072231, tert-butyl N-{2H,3H-[1,4]dioxino[2,3-b]pyridin-7-yl}carbamate, tert-Butyl (2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-7-yl)carbamate, AldrichCPR

Molecular Formula:	C₁₂H₁₆N₂O₄	Molecular Weight:	252.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TZAOPISIPNHPQT-UHFFFAOYSA-N

1261365-75-6

Carbamic acid, N-(2,3-dihydro-2-oxo-4-pyrimidinyl)-, phenylmethyl ester (4 suppliers)

IUPAC Name: benzyl N-(2-oxo-1H-pyrimidin-6-yl)carbamate | CAS Registry Number: 149411-91-6
Synonyms: AC1MWZUC, N-benzyloxycarbonyl cytosine, Oprea1_871624, N4-benzyloxycarbonyl-cytosine, N4-Benzyloxycarbonyl Cytosine, N4 -Benzyloxycarbonyl cytosine, SCHEMBL2152946, DOABLAGDAOTKAF-UHFFFAOYSA-N, MolPort-035-868-988, ZINC15220674, SC-70694, benzyl N-(2-oxo-1H-pyrimidin-6-yl)carbamate, 4-(Benzyloxycarbonylamino)pyrimidine-2(1H)-one

Molecular Formula:	C₁₂H₁₁N₃O₃	Molecular Weight:	245.234040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DOABLAGDAOTKAF-UHFFFAOYSA-N

149411-91-6

Carbamic acid, N-(2,3-dihydro-3-oxo-1H-pyrazol-4-yl)-, phenylmethylester (0 suppliers)

917613-21-9

Carbamic acid, N-(2,5-dihydro-1-methyl-5-oxo-1H-pyrazol-4-yl)-,phenylmethyl ester (0 suppliers)

917613-22-0

Carbamic acid, N-(2,5-dihydro-5-oxo-1-phenyl-1H-pyrazol-4-yl)-,phenylmethyl ester (0 suppliers)

917613-26-4

Carbamic acid, N-(2-acetyl-1-oxo-2-buten-1-yl)-N-2-propen-1-yl-,1,1-dimethylethyl ester (0 suppliers)

918150-83-1

Carbamic Acid, N-(2-Amino-1-Cyclopentylethyl)-, 1,1-Dimethylethyl Ester (9 suppliers)

IUPAC Name: tert-butyl N-(2-amino-1-cyclopentylethyl)carbamate | CAS Registry Number: 936497-76-6
Synonyms: 2-n-boc-amino-2-cyclopentyl-ethylamine, SureCN2520370, CTK8E9550, 2-N-Boc-amino-2-cyclopentylethylamine, AKOS011598650

Molecular Formula:	C₁₂H₂₄N₂O₂	Molecular Weight:	228.331160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GFKASSGUZFUGPA-UHFFFAOYSA-N

936497-76-6

CARBAMIC ACID, N-(2-AMINO-2-IMINOETHYL)-, 1,1-DIMETHYLETHYL ESTER (0 suppliers)

25194-65-2

Carbamic acid, N-(2-aminobicyclo[2.2.1]hept-7-yl)-, 1,1-dimethylethyl ester (1 supplier)

IUPAC Name: tert-butyl N-(2-amino-7-bicyclo[2.2.1]heptanyl)carbamate | CAS Registry Number: 1823773-62-1
Synonyms: F80733, TERT-BUTYL (2-AMINOBICYCLO[2.2.1]HEPTAN-7-YL)CARBAMATE, Carbamicacid,N-(2-aminobicyclo[2.2.1]hept-7-yl)-,1,1-dimethylethylester

Molecular Formula:	C₁₂H₂₂N₂O₂	Molecular Weight:	226.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PFWPGTVCPOJKKL-UHFFFAOYSA-N

1823773-62-1

Carbamic acid, N-(2-aminobutyl)-, 1,1-dimethylethyl ester, S (4 suppliers)

IUPAC Name: tert-butyl N-[(2S)-2-aminobutyl]carbamate | CAS Registry Number: 1336411-15-4
Synonyms: (S)-N-Boc-2-aminobutylamine, SCHEMBL14909726, ZINC39952149, AJ-101185

Molecular Formula:	C₉H₂₀N₂O₂	Molecular Weight:	188.271 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RRCIEECLAFGKTM-ZETCQYMHSA-N

1336411-15-4

Carbamic acid, N-(2-aminoethyl)-N-(2-phenylethyl)-, 1,1-dimethylethyl ester (0 suppliers)

1018909-38-0

Carbamic acid, N-(2-aminoethyl)-N-[2-(3-fluorophenyl)ethyl]-, 1,1-dimethylethyl ester (0 suppliers)

1018909-39-1

Carbamic acid, N-(2-aminoethyl)-N-[2-(4-fluorophenyl)ethyl]-, 1,1-dimethylethyl ester (0 suppliers)

1018909-40-4

CARBAMIC ACID, N-(2-BENZO[B]THIEN-3-YLETHYL)-, 1,1-DIMETHYLETHYL ESTER (1 supplier)

IUPAC Name: tert-butyl N-[2-(1-benzothiophen-3-yl)ethyl]carbamate | CAS Registry Number: 920506-44-1
Synonyms: CTK3H1417, Carbamic acid, N-(2-benzo[b]thien-3-ylethyl)-, 1,1-dimethylethyl ester

Molecular Formula:	C₁₅H₁₉NO₂S	Molecular Weight:	277.381860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OZDJHBHAQAFPAS-UHFFFAOYSA-N

920506-44-1

Carbamic acid, N-(2-bromo-4,5-dimethoxybenzoyl)-N-5-isoquinolinyl-,1,1-dimethylethyl ester (0 suppliers)

917596-89-5

Carbamic acid, N-(2-bromo-4-chloro-6-methoxy-3-methylphenyl)-,1,1-dimethylethyl ester (1 supplier)

918136-59-1

Carbamic acid, N-(2-bromo-5,6-dihydro-6-oxo-1H-pyrrolo[4,3,2-ef][2,3]benzodiazepin-8-yl)-, 1,1-dimethylethyl ester (4 suppliers)

Synonyms: SureCN13987240, KB-75902, Carbamic acid,N-(2-bromo-5,6-dihydro-6-oxo-1H-pyrrolo[4,3,2-ef][2,3]benzodiazepin-8-yl)-,1,1-dimethylethyl ester

Molecular Formula:	C₁₅H₁₅BrN₄O₃	Molecular Weight:	379.208600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZEYDROLRNJGNSL-UHFFFAOYSA-N

731810-59-6

Carbamic acid, N-(2-bromo-5-chloro-4-pyridinyl)-, 1,1-dimethylethyl ester (1 supplier)

IUPAC Name: tert-butyl N-(2-bromo-5-chloropyridin-4-yl)carbamate | CAS Registry Number: 1279821-76-9
Synonyms: SCHEMBL21262159, DB-432601, D87096, tert-butyl (2-bromo-5-chloropyridin-4-yl)carbamate, tert-butyl N-(2-bromo-5-chloropyridin-4-yl)carbamate, TERT-BUTYL 2-BROMO-5-CHLOROPYRIDIN-4-YLCARBAMATE, Carbamicacid,N-(2-bromo-5-chloro-4-pyridinyl)-,1,1-dimethylethylester

Molecular Formula:	C₁₀H₁₂BrClN₂O₂	Molecular Weight:	307.570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WASMCRBPJNBVLE-UHFFFAOYSA-N

1279821-76-9

Carbamic acid, N-(2-bromoethyl)-N-methoxy-, 1,1-dimethylethyl ester (3 suppliers)

IUPAC Name: tert-butyl N-(2-bromoethyl)-N-methoxycarbamate | CAS Registry Number: 1174534-38-3
Synonyms: AKOS000282834, A1-04849

Molecular Formula:	C₈H₁₆BrNO₃	Molecular Weight:	254.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GXURQNFRMWKEKG-UHFFFAOYSA-N

1174534-38-3

Carbamic acid, N-(2-cyclobutyl-2-oxoethyl)-, phenylmethyl ester (1 supplier)

IUPAC Name: benzyl N-(2-cyclobutyl-2-oxoethyl)carbamate | CAS Registry Number: 2029548-19-2

Molecular Formula:	C₁₄H₁₇NO₃	Molecular Weight:	247.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XVEQCEHIYLKVRZ-UHFFFAOYSA-N

2029548-19-2

Carbamic acid, N-(2-cyclohexyl-2-hydroxyethyl)-, 1,1-dimethylethyl ester (0 suppliers)

IUPAC Name: tert-butyl N-(2-cyclohexyl-2-hydroxyethyl)carbamate | CAS Registry Number: 913642-39-4
Synonyms: tert-butyl 2-cyclohexyl-2-hydroxyethylcarbamate, SCHEMBL55269, KCTVOLJZORBLPX-UHFFFAOYSA-N, DA-40610, SC-52325, SC-90945, RT-023346, tert-butyl (2-cyclohexyl-2-hydroxyethyl)carbamate, 1,1-dimethylethyl (2-cyclohexyl-2-hydroxyethyl)carbamate, (2-Hydroxy-2-cyclohexylethyl)carbamic acid tert-butyl ester, Cyclohexaneethanol, b-amino-, hydrochloride (1:1), (bS)-

Molecular Formula:	C₁₃H₂₅NO₃	Molecular Weight:	243.347 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KCTVOLJZORBLPX-UHFFFAOYSA-N

913642-39-4

Carbamic acid, N-(2-cyclopentyl-2-hydroxyethyl)-, 1,1-dimethylethyl ester (1 supplier)

IUPAC Name: tert-butyl N-(2-cyclopentyl-2-hydroxyethyl)carbamate | CAS Registry Number: 1386982-25-7
Synonyms: SCHEMBL10323855, OCLVPGXOBZWFGM-UHFFFAOYSA-N, tert-butyl 2-cyclopentyl-2-hydroxyethylcarbamate, tert-butyl (2-cyclopentyl-2-hydroxyethyl)carbamate

Molecular Formula:	C₁₂H₂₃NO₃	Molecular Weight:	229.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OCLVPGXOBZWFGM-UHFFFAOYSA-N

1386982-25-7

CARBAMIC ACID, N-(2-ETHOXYPHENYL)-, 2-OXIRANYLMETHYL ESTER (1 supplier)

IUPAC Name: oxiran-2-ylmethyl N-(2-ethoxyphenyl)carbamate | CAS Registry Number: 919289-24-0
Synonyms: CTK3H3925, Carbamic acid, N-(2-ethoxyphenyl)-, 2-oxiranylmethyl ester

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

InChIKey: BBCNZVWXUPPGPF-UHFFFAOYSA-N

919289-24-0

Carbamic acid, N-(2-fluorophenyl)-, 1,1-dimethylethyl ester (0 suppliers)

IUPAC Name: tert-butyl N-(2-amino-5-chloro-4-fluorophenyl)carbamate | CAS Registry Number: 1000698-94-1
Synonyms: AGN-PC-0I28UL, SCHEMBL3568182, KB-271824, tert-butyl N-(2-amino-5-chloro-4-fluorophenyl)carbamate, (2-amino-5-chloro-4-fluoro-phenyl)-carbamic acid tert-butyl ester, carbamic acid,n-(2-amino-5-chloro-4-fluorophenyl)-,1,1-dimethylethyl ester

Molecular Formula:	C₁₁H₁₄ClFN₂O₂	Molecular Weight:	260.692463 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KEANQTFKMSUYQQ-UHFFFAOYSA-N

1000698-94-1

Carbamic acid, N-(2-formyl-5-oxazolyl)-, 1,1-dimethylethyl ester (0 suppliers)

2138228-06-3

Carbamic acid, N-(2-hydroxyethyl)-,[3-chloro-5-[[[imino[[[3-(4-methoxyphenyl)-5-methyl-4-isoxazolyl]carbonyl]amino]methyl]amino]methyl]phenyl]methyl ester (0 suppliers)

917387-08-7

Carbamic acid, N-(2-hydroxyethyl)-N-(2-phenylethyl)-, 1,1-dimethylethyl ester (0 suppliers)

IUPAC Name: tert-butyl N-(2-hydroxyethyl)-N-(2-phenylethyl)carbamate | CAS Registry Number: 949902-88-9
Synonyms: N-Boc-2-(phenethylamino)ethanol, SCHEMBL1845666, ZINC117295275

Molecular Formula:	C₁₅H₂₃NO₃	Molecular Weight:	265.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RQQOEWURTASSET-UHFFFAOYSA-N

949902-88-9

Carbamic acid, N-(2-hydroxyethyl)-N-2-propen-1-yl-, phenylmethyl ester (3 suppliers)

IUPAC Name: benzyl N-(2-hydroxyethyl)-N-prop-2-enylcarbamate | CAS Registry Number: 1065075-80-0
Synonyms: BENZYL ALLYL(2-HYDROXYETHYL)CARBAMATE, AGN-PC-07T96S, CTK8A4527, MolPort-033-441-877, AR3338, AG-B-15157, benzyl N-(2-hydroxyethyl)-N-prop-2-enylcarbamate

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.278980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CAJJBQHUJLQBEM-UHFFFAOYSA-N

1065075-80-0

Carbamic Acid, N-(2-Hydroxypropyl)-, 1,1-Dimethylethyl Ester (10 suppliers)

IUPAC Name: tert-butyl N-(2-hydroxypropyl)carbamate | CAS Registry Number: 95656-86-3
Synonyms: Tert-butyl N-(2-hydroxypropyl)carbamate, 1-(Boc-amino)-2-propanol, tert-Butyl (2-hydroxypropyl)carbamate, AG-H-93326, tert-ButylN-(2-hydroxypropyl)carbamate, ACMC-209dxe, ACMC-1C3JV, AGN-PC-00G7BR, ACMC-209a44, CTK5H7927, MolPort-004-785-702, (R)-1-(Boc-amino)-2-propanol, ANW-40545, AKOS009531792, 1-(tert-Butoxycarbonylamino)-2-propanol, AK-81975, KB-61391, AB1006276, B2418, FT-0080382

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

InChIKey: YNJCFDAODGKHAV-UHFFFAOYSA-N

95656-86-3

Carbamic acid, N-(2-iodoethyl)-N-methoxy-, 1,1-dimethylethyl ester (1 supplier)

IUPAC Name: tert-butyl N-(2-iodoethyl)-N-methoxycarbamate | CAS Registry Number: 1174537-77-9
Synonyms: AKOS000282835, A1-04850

Molecular Formula:	C₈H₁₆INO₃	Molecular Weight:	301.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AIYCSEKHIQWNAZ-UHFFFAOYSA-N

1174537-77-9

Carbamic acid, N-(2-methoxyethyl)-,[3-chloro-5-[[[imino[[[3-(4-methoxyphenyl)-5-methyl-4-isothiazolyl]carbonyl]amino]methyl]amino]methyl]phenyl]methyl ester (0 suppliers)

917387-10-1

CARBAMIC ACID, N-(2-PHENOXYETHYL)-, 1,1-DIMETHYLETHYL ESTER (5 suppliers)

IUPAC Name: tert-butyl N-(2-phenoxyethyl)carbamate | CAS Registry Number: 921596-28-3
Synonyms: CTK3G1807, tert-Butyl (2-phenoxyethyl)carbamate, AKOS013101367, AK146002, Carbamic acid, N-(2-phenoxyethyl)-, 1,1-dimethylethyl ester

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.294860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IHRSZMNSNWYMCI-UHFFFAOYSA-N

921596-28-3

Carbamic acid, N-(2-phenoxyethyl)-,[3-chloro-5-[[[imino[[[3-(4-methoxyphenyl)-5-methyl-4-isothiazolyl]carbonyl]amino]methyl]amino]methyl]phenyl]methyl ester (0 suppliers)

917387-11-2

Carbamic acid, N-(2-propen-1-yloxy)-, phenylmethyl ester (0 suppliers)

IUPAC Name: benzyl N-prop-2-enoxycarbamate | CAS Registry Number: 1174758-22-5
Synonyms: A1-08351

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XFWADCMXFGHAIF-UHFFFAOYSA-N

1174758-22-5

Carbamic acid, N-(2-pyrrolidinylmethyl)-, 1,1-dimethylethyl ester (0 suppliers)

IUPAC Name: 4-sulfanylidenepyrazolo[3,4-d]pyrimidin-6-one | CAS Registry Number: 90993-89-8
Synonyms: AGN-PC-0OBVED, AGN-PC-0KO6XF, AGN-PC-0A79CL, KB-270166, 4-sulfanylidenepyrazolo[3,4-d]pyrimidin-6-one, 6h-pyrazolo[3,4-d]pyrimidin-6-one,1,2,4,5-tetrahydro-4-thioxo-

Molecular Formula:	C₅H₂N₄OS	Molecular Weight:	166.160580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YITGCEKWUKFTRX-UHFFFAOYSA-N

90993-89-8

Carbamic acid, N-(3'-amino[1,1'-biphenyl]-3-yl)-, 1,1-dimethylethyl ester (0 suppliers)

1228032-40-3

Carbamic acid, N-(3,3-difluorocyclohexyl)-, phenylmethyl ester (4 suppliers)

IUPAC Name: benzyl N-(3,3-difluorocyclohexyl)carbamate | CAS Registry Number: 921602-76-8
Synonyms: Benzyl (3,3-difluorocyclohexyl)carbamate, SureCN8243727, CTK8C1637, ANW-67008, AKOS016008016, AK-90183, KB-250862

Molecular Formula:	C₁₄H₁₇F₂NO₂	Molecular Weight:	269.287086 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HFVSCGIGMJHUEY-UHFFFAOYSA-N

921602-76-8

CARBAMIC ACID, N-(3,4-DIHYDRO-1-NAPHTHALENYL)-, ETHYL ESTER (2 suppliers)

IUPAC Name: ethyl N-(3,4-dihydronaphthalen-1-yl)carbamate | CAS Registry Number: 920743-01-7
Synonyms: CTK3H1114, Carbamic acid, N-(3,4-dihydro-1-naphthalenyl)-, ethyl ester

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.263700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SOOLRZNCVDUGRP-UHFFFAOYSA-N

920743-01-7

CARBAMIC ACID, N-(3,4-DIHYDRO-1-NAPHTHALENYL)-, PHENYLMETHYL ESTER (2 suppliers)

IUPAC Name: benzyl N-(3,4-dihydronaphthalen-1-yl)carbamate | CAS Registry Number: 920743-02-8
Synonyms: CTK3H1113, Carbamic acid, N-(3,4-dihydro-1-naphthalenyl)-, phenylmethyl ester

Molecular Formula:	C₁₈H₁₇NO₂	Molecular Weight:	279.333080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HDNNFXZDOIGZFH-UHFFFAOYSA-N

920743-02-8

Carbamic acid, N-(3,5-dichloro-2-hydroxy-4-methylphenyl)-,9H-fluoren-9-ylmethyl ester (0 suppliers)

921198-87-0

CARBAMIC ACID, N-(3,5-DIFLUORO-4-FORMYLPHENYL)-, PHENYLMETHYL ESTER (1 supplier)

IUPAC Name: benzyl N-(3,5-difluoro-4-formylphenyl)carbamate | CAS Registry Number: 919350-26-8
Synonyms: CTK3H3647, Carbamic acid, N-(3,5-difluoro-4-formylphenyl)-, phenylmethyl ester

Molecular Formula:	C₁₅H₁₁F₂NO₃	Molecular Weight:	291.249546 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NEDBSTCPXHETNH-UHFFFAOYSA-N

919350-26-8

CARBAMIC ACID, N-(3-(DIETHYLAMINO)PROPYL)DITHIO- (3 suppliers)

IUPAC Name: 3-(diethylamino)propylcarbamodithioic acid | CAS Registry Number: 19022-72-1
Synonyms: BRN 1763523, N-(3-(Diethylamino)propyl)dithiocarbamic acid, AC1MHUJZ, 3-(diethylamino)propylcarbamodithioic acid, LS-49297, 3-04-00-00562 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₈N₂S₂	Molecular Weight:	206.371920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JKTKUIWAWFVTIQ-UHFFFAOYSA-N

19022-72-1

Carbamic Acid, N-(3-Acetyl-2-Hydroxy-5-Methylphenyl)-, 1,1-Dimethylethyl Ester (8 suppliers)

IUPAC Name: tert-butyl N-(3-acetyl-2-hydroxy-5-methylphenyl)carbamate | CAS Registry Number: 886362-10-3
Synonyms: 3-N-Boc-amino-2-hydroxy-5-methyl acetophenone, 3-N-Boc-amino-2-hydroxy-5-methylacetophenone, SureCN3728331, CTK8F0174, ZINC02585687, AKOS015917564, A13039, S01-0105, tert-butyl 3-acetyl-2-hydroxy-5-methylphenylcarbamate

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

InChIKey: UDNRPXHNHBGSNF-UHFFFAOYSA-N

886362-10-3

Carbamic acid, N-(3-bromo-1H-pyrrolo[2,3-b]pyridin-5-yl)-, phenylmethyl ester (3 suppliers)

IUPAC Name: benzyl N-(3-bromo-1H-pyrrolo[2,3-b]pyridin-5-yl)carbamate | CAS Registry Number: 1036028-07-5
Synonyms: SureCN3501095, KB-75905, Carbamic acid,N-(3-bromo-1H-pyrrolo[2,3-b]pyridin-5-yl)-,phenylmethyl ester

Molecular Formula:	C₁₅H₁₂BrN₃O₂	Molecular Weight:	346.178680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OEZMSVPVGUNUKU-UHFFFAOYSA-N

1036028-07-5

Carbamic acid, N-(3-chloro-5,7-difluoro-1H-indol-2-yl)-, ethyl ester (3 suppliers)

IUPAC Name: ethyl N-(3-chloro-5,7-difluoro-1H-indol-2-yl)carbamate | CAS Registry Number: 1082042-28-1
Synonyms: 2-Ethyl-N-(3-chloro-5,7-difluoroindole)carbamate, W-1377

Molecular Formula:	C₁₁H₉ClF₂N₂O₂	Molecular Weight:	274.652 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PWDCTBQABMVYSL-UHFFFAOYSA-N

1082042-28-1

CArbamic acid, N-(3-chloro-6-fluoro-5-isoquinolinyl)-, 1,1-dimethylethyl ester (1 supplier)

1841079-96-6

Carbamic acid, N-(3-chloropropoxy)-N-methyl-, 1,1-dimethylethyl ester (0 suppliers)

IUPAC Name: tert-butyl N-(3-chloropropoxy)-N-methylcarbamate | CAS Registry Number: 1152438-41-9
Synonyms: A1-08143

Molecular Formula:	C₉H₁₈ClNO₃	Molecular Weight:	223.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RMXQFSYBYFOYFL-UHFFFAOYSA-N

1152438-41-9

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