| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: propan-2-yl N-(3-acetyl-4,5-diethoxyphenyl)carbamate | CAS Registry Number: 84972-44-1
Synonyms: AGN-PC-00LYQN, SureCN10757340, CTK3C9484
| Molecular Formula: | C16H23NO5 | Molecular Weight: | 309.357520 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: NEGFLJKGTKSJGY-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: methyl N-(3-acetylphenyl)carbamate | CAS Registry Number: 87743-55-3
Synonyms: Methyl N-(3-acetylphenyl)carbamate, METHYL 3-ACETYLPHENYLCARBAMATE, AC1N2MVE, SCHEMBL2096845, YHXWVQDGBRJCPQ-UHFFFAOYSA-N, ZINC5900582, AKOS000209965, SC-33034, (3-Acetylphenyl)carbamic acid methyl ester, (3-acetylphenyl)carbamic acid, methyl ester
| Molecular Formula: | C10H11NO3 | Molecular Weight: | 193.202 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YHXWVQDGBRJCPQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl N-(3-acetylphenyl)carbamate | CAS Registry Number: 42865-67-8
Synonyms: Benzyl N-(3-acetylphenyl)carbamate, AC1NKC7B, SureCN4057992, CTK1D2975, AKOS003446142
| Molecular Formula: | C16H15NO3 | Molecular Weight: | 269.295200 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: ZLDBXQSFYHBJNF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl N-(3-amino-1,2,4-thiadiazol-5-yl)carbamate | CAS Registry Number: 51863-05-9
Synonyms: CTK1E4845
| Molecular Formula: | C5H8N4O2S | Molecular Weight: | 188.207620 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: JGWFDLHETSWYQA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl N-(3-amino-1-methoxy-3-oxopropyl)carbamate | CAS Registry Number: 68675-06-9
Synonyms: CTK1H5826
| Molecular Formula: | C7H14N2O4 | Molecular Weight: | 190.197060 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: VITJEDPWPXFDJV-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: tert-butyl N-[(2R,3S)-4-amino-3-hydroxybutan-2-yl]carbamate | CAS Registry Number: 119391-96-7
Synonyms: WTSJFBUSNLEIFX-RQJHMYQMSA-N, ZINC34292971
| Molecular Formula: | C9H20N2O3 | Molecular Weight: | 204.270 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: WTSJFBUSNLEIFX-RQJHMYQMSA-N
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(1 supplier)
IUPAC Name: benzyl N-(3-amino-2-oxoazetidin-3-yl)carbamate | CAS Registry Number: 88149-07-9
Synonyms: SureCN10741489, CTK3B6984
| Molecular Formula: | C11H13N3O3 | Molecular Weight: | 235.239220 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: KTIMKEUFSVJXGB-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: ethyl N-(3-amino-3-oxopropoxy)carbamate | CAS Registry Number: 61982-52-3
Synonyms: CTK2C9375
| Molecular Formula: | C6H12N2O4 | Molecular Weight: | 176.170480 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KAMGZTMQVXMVAF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4-nitrophenyl)methyl N-(3-amino-3-oxopropyl)carbamate | CAS Registry Number: 79590-80-0
Synonyms: CTK2G4018
| Molecular Formula: | C11H13N3O5 | Molecular Weight: | 267.238020 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: PORXUSIJCHMWAM-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: methyl N-(3-amino-4-methylphenyl)carbamate | CAS Registry Number: 68621-77-2
Synonyms: SureCN10782684, CTK1J1901, AKOS000204034
| Molecular Formula: | C9H12N2O2 | Molecular Weight: | 180.203780 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: LIRNEANXNQTOCP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-hydroxybutyl N-[3-(aminomethyl)phenyl]carbamate | CAS Registry Number: 114557-20-9
Synonyms: ACMC-20mki0, CTK0C7024
| Molecular Formula: | C12H18N2O3 | Molecular Weight: | 238.282920 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: GKAFFGMNFRAYHT-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: benzyl N-(3-aminophenyl)carbamate | CAS Registry Number: 113261-00-0
Synonyms: (3-AMINO-PHENYL)-CARBAMIC ACID BENZYL ESTER, Benzyl 3-aminophenylcarbamate, SCHEMBL3583048, Benzyl (3-aminophenyl)carbamate, m-(benzyloxycarbonylamino)aniline, LVKFFMWGFFEDEE-UHFFFAOYSA-N, MolPort-012-616-670, MFCD06657917, ZINC37222839, AKOS009446735, AK203640, AM805630
| Molecular Formula: | C14H14N2O2 | Molecular Weight: | 242.278 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: LVKFFMWGFFEDEE-UHFFFAOYSA-N
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| (1 supplier) | |
(2 suppliers)
IUPAC Name: tert-butyl N-(3-aminopropyl)-N-cyclohexylcarbamate | CAS Registry Number: 838847-24-8
Synonyms: AC1Q1MR3, SureCN13668663, CTK3D1155, AKOS009298028, AG-H-34857, EN300-89923, tert-butyl N-(3-aminopropyl)-N-cyclohexylcarbamate, Carbamic acid, (3-aminopropyl)cyclohexyl-, 1,1-dimethylethyl ester
| Molecular Formula: | C14H28N2O2 | Molecular Weight: | 256.384320 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YUIWCXFWWYDZRY-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: ethyl N-(3-azidonaphthalen-2-yl)carbamate | CAS Registry Number: 88596-88-7
Synonyms: ACMC-20lbqk, CTK3A9135
| Molecular Formula: | C13H12N4O2 | Molecular Weight: | 256.259980 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: PKMHVRAFFRFEEN-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: [2-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-3-yl]boronic acid | CAS Registry Number: 863753-35-9
Synonyms: 2-(t-Butoxycarbonylamino)pyridine-3-boronic acid, (2-[(tert-Butoxycarbonyl)amino]pyridin-3-yl)boronic acid, AG-H-48290, 2-(BOC-AMINO)PYRIDINE-3-BORONIC ACID, (2-(BOC-AMINO)-PYRIDIN-3-YL)BORONIC ACID, tert-butyl N-[3-(dihydroxyboranyl)pyridin-2-yl]carbamate, (2-((tert-butoxycarbonyl)amino)pyridin-3-yl)boronic acid, ACMC-209q9i, SureCN1234405, CTK5F6530, ANW-38308, RB2058, AKOS015838237, AB57811, RP28311, AK-39078, KB-00836, AM20061555, FT-0686924, X2520
| Molecular Formula: | C10H15BN2O4 | Molecular Weight: | 238.048100 [g/mol] | | H-Bond Donor: | 3 | H-Bond Acceptor: | 5 |
InChIKey: QOAIOWWKQBFCQE-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(3 suppliers)
IUPAC Name: tert-butyl N-(3-bromo-2-hydroxypropyl)carbamate | CAS Registry Number: 636986-05-5
Synonyms: SCHEMBL1687884, AKOS027336694, AK338203, tert-Butyl (3-bromo-2-hydroxypropyl)carbamate
| Molecular Formula: | C8H16BrNO3 | Molecular Weight: | 254.124 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: PNABKMJONOAWKY-UHFFFAOYSA-N
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| (1 supplier) | |
(8 suppliers)
IUPAC Name: tert-butyl N-(3-bromopyridin-2-yl)carbamate | CAS Registry Number: 149489-04-3
Synonyms: TERT-BUTYL 3-BROMOPYRIDIN-2-YLCARBAMATE, ACMC-20n5q1, SureCN623831, CTK0H0489, AKOS015892097, AG-D-95660, tert-butyl N-(3-bromanylpyridin-2-yl)carbamate, A808900, I02-2941, N-(3-bromo-2-pyridinyl)carbamic acid tert-butyl ester
| Molecular Formula: | C10H13BrN2O2 | Molecular Weight: | 273.126420 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QYXWTADXOAAMPA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: propan-2-yl N-(3-bromo-4,5-diethoxyphenyl)carbamate | CAS Registry Number: 84971-86-8
Synonyms: AGN-PC-00LYPO, SureCN10756086, CTK3C9510
| Molecular Formula: | C14H20BrNO4 | Molecular Weight: | 346.216900 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FBEOTYDKMOFLAU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: propan-2-yl N-(3-bromo-4-ethoxy-5-fluorophenyl)carbamate | CAS Registry Number: 84971-33-5
Synonyms: AGN-PC-00LYOV, CTK3C9531
| Molecular Formula: | C12H15BrFNO3 | Molecular Weight: | 320.154803 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AOGHQPIUSHWAAS-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: but-3-yn-2-yl N-(3-bromo-4-ethoxyphenyl)carbamate | CAS Registry Number: 88715-09-7
Synonyms: AGN-PC-00LQGI, ACMC-20ld82, CTK3A7199
| Molecular Formula: | C13H14BrNO3 | Molecular Weight: | 312.159160 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RDDRLXRMXSTMSJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: propan-2-yl N-(3-bromo-4-ethoxyphenyl)carbamate | CAS Registry Number: 88715-07-5
Synonyms: AGN-PC-00LQGG, ACMC-20ld80, CTK3A7201
| Molecular Formula: | C12H16BrNO3 | Molecular Weight: | 302.164340 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OZANXZMUQOCNKD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butan-2-yl N-(3-bromo-4-ethoxyphenyl)carbamate | CAS Registry Number: 88715-08-6
Synonyms: AGN-PC-00LQGH, ACMC-20ld81, CTK3A7200
| Molecular Formula: | C13H18BrNO3 | Molecular Weight: | 316.190920 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FBLOFIZLWDSVBT-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: prop-2-ynyl N-(3-bromo-4-ethoxyphenyl)carbamate | CAS Registry Number: 88715-10-0
Synonyms: AGN-PC-00LQGJ, ACMC-20ld83, CTK3A7198
| Molecular Formula: | C12H12BrNO3 | Molecular Weight: | 298.132580 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YJNBQRITUSAHHN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chlorobut-2-ynyl N-(3-bromo-4-ethoxyphenyl)carbamate | CAS Registry Number: 88715-11-1
Synonyms: AGN-PC-00LQGK, ACMC-20ld84, CTK3A7197
| Molecular Formula: | C13H13BrClNO3 | Molecular Weight: | 346.604220 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DEDYHLGPGHHHTN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl N-(3-bromo-4-ethoxyphenyl)carbamate | CAS Registry Number: 88715-06-4
Synonyms: ACMC-20ld7z, AGN-PC-00LQGF, CTK3A7202
| Molecular Formula: | C11H14BrNO3 | Molecular Weight: | 288.137760 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SNCFXBDTIFRHFX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: propan-2-yl N-(3-bromo-4-propoxyphenyl)carbamate | CAS Registry Number: 88715-13-3
Synonyms: AGN-PC-00LQGL, ACMC-20ld85, CTK3A7196
| Molecular Formula: | C13H18BrNO3 | Molecular Weight: | 316.190920 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: JBQNEJBQNPVUSL-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: tert-butyl N-(3-bromo-1-benzothiophen-2-yl)carbamate | CAS Registry Number: 89564-07-8
Synonyms: ACMC-20lnpe, AGN-PC-00LBQ1, CTK2J3916
| Molecular Formula: | C13H14BrNO2S | Molecular Weight: | 328.224760 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: AYTYQAYDTQSHQE-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |