| PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: (5-oxopyrrolidin-3-yl) N-(3-bromophenyl)carbamate | CAS Registry Number: 88015-89-8
Synonyms: AGN-PC-00LE3Z, CTK3B9818
| Molecular Formula: | C11H11BrN2O3 | Molecular Weight: | 299.120640 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DUHVTINTILNWTG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl N-(3-bromophenyl)carbamate | CAS Registry Number: 25203-27-4
Synonyms: Ethyl N-(3-bromophenyl)carbamate, AC1N9DB6, SCHEMBL1188378, AKOS000168866, N-(3-Bromophenyl)carbamic acid ethyl ester
| Molecular Formula: | C9H10BrNO2 | Molecular Weight: | 244.088 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KYEKYTVKOOZOHW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: phenyl N-(3-bromophenyl)carbamate | CAS Registry Number: 86764-83-2
Synonyms: phenyl N-(3-bromophenyl)carbamate, AC1LHD2Y, SureCN11132897, CTK3C6562, AKOS000209481, KB-104787
| Molecular Formula: | C13H10BrNO2 | Molecular Weight: | 292.128000 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: IWQSGWGBBCDEPM-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: benzyl N-(3-bromophenyl)carbamate | CAS Registry Number: 361337-08-8
Synonyms: Carbamic acid, (3-bromophenyl)-, phenylmethyl ester, AGN-PC-0D9JCF, SureCN2571440, CTK1B0198
| Molecular Formula: | C14H12BrNO2 | Molecular Weight: | 306.154580 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RKTXDGRJOLJFAG-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: methyl N-(3-bromopropyl)carbamate | CAS Registry Number: 501938-98-3
Synonyms: NSC78302, AC1L5PTL, SCHEMBL13434516, methyl N-(3-bromopropyl)carbamate, NSC-78302, Carbamic acid, N-(3-bromopropyl)-, methyl ester
| Molecular Formula: | C5H10BrNO2 | Molecular Weight: | 196.044 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KSFQGVGRUXUPFK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl N-but-3-enoxycarbamate | CAS Registry Number: 61807-44-1
Synonyms: CTK2D1874
| Molecular Formula: | C7H13NO3 | Molecular Weight: | 159.183020 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: RRNZAAWQYQUDDR-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-piperidin-1-ylethyl N-(3-butoxyphenyl)carbamate | CAS Registry Number: 108735-75-7
Synonyms: ACMC-20mbqz, AC1L263M, CTK0G2640, AC1Q6815, 2-(piperidin-1-yl)ethyl(3-butoxyphenyl)carbamate, 2-piperidin-1-ylethyl N-(3-butoxyphenyl)carbamate
| Molecular Formula: | C18H28N2O3 | Molecular Weight: | 320.426520 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ISXAIXUWCYFRNC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-morpholin-4-ylethyl N-(3-butoxyphenyl)carbamate | CAS Registry Number: 65347-91-3
Synonyms: AC1MJ7BX, 2-morpholin-4-ylethyl N-(3-butoxyphenyl)carbamate, CTK1J7484
| Molecular Formula: | C17H26N2O4 | Molecular Weight: | 322.399340 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: XPOMVEWPTSHEIO-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (2 suppliers) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: propan-2-yl N-(3-butyl-4,5-diethoxyphenyl)carbamate | CAS Registry Number: 84972-10-1
Synonyms: AGN-PC-00LYQ6, CTK3C9495
| Molecular Formula: | C18H29NO4 | Molecular Weight: | 323.427160 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: QTKLOJZJBGCTFM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: propan-2-yl N-(3-butyl-4-ethoxyphenyl)carbamate | CAS Registry Number: 88715-52-0
Synonyms: ACMC-20ld8u, AGN-PC-00LQH9, CTK3A7171
| Molecular Formula: | C16H25NO3 | Molecular Weight: | 279.374600 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: HULCWYMBULUKAE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl N-[2-chloro-6-(methoxycarbonylamino)phenyl]carbamate | CAS Registry Number: 139499-85-7
Synonyms: SCHEMBL3793403, dimethyl (3-chloro-1,2-phenylene)dicarbamate
| Molecular Formula: | C10H11ClN2O4 | Molecular Weight: | 258.658 [g/mol] | | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: MYAFRNLXFIJXGL-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-fluoroethyl N-(3-chloro-2-methylphenyl)carbamate | CAS Registry Number: 61986-41-2
Synonyms: CTK2C9222
| Molecular Formula: | C10H11ClFNO2 | Molecular Weight: | 231.651243 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: MAEYYEWZBDBUSH-UHFFFAOYSA-N
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| (1 supplier) | |
(3 suppliers)
IUPAC Name: 9H-fluoren-9-ylmethyl N-(3-chloro-3-oxopropyl)carbamate | CAS Registry Number: 183720-79-8
Synonyms: Carbamic acid, (3-chloro-3-oxopropyl)-, 9H-fluoren-9-ylmethyl ester, AGN-PC-00GWGJ, CTK0E2587
| Molecular Formula: | C18H16ClNO3 | Molecular Weight: | 329.777540 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DLMXFYCFPDPXLB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzyl N-(3-chloro-3-oxopropyl)carbamate | CAS Registry Number: 51513-97-4
Synonyms: AGN-PC-00M6SM, CTK1E5093
| Molecular Formula: | C11H12ClNO3 | Molecular Weight: | 241.670880 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: UGUNFSPZJHSINM-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: oct-1-en-3-yl N-(3-chloro-4,5-diethoxyphenyl)carbamate | CAS Registry Number: 84971-74-4
Synonyms: AGN-PC-00LYPG, CTK3C9514
| Molecular Formula: | C19H28ClNO4 | Molecular Weight: | 369.882920 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NIHSDVFCWYIZSZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: oct-1-yn-3-yl N-(3-chloro-4,5-diethoxyphenyl)carbamate | CAS Registry Number: 84971-75-5
Synonyms: AGN-PC-00LYPH, CTK3C9513
| Molecular Formula: | C19H26ClNO4 | Molecular Weight: | 367.867040 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KEYWGZAZXCRCQQ-UHFFFAOYSA-N
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| (1 supplier) | |
| (1 supplier) | |
(1 supplier)
IUPAC Name: propan-2-yl N-(3-chloro-4,5-diethoxyphenyl)carbamate | CAS Registry Number: 84971-66-4
Synonyms: AGN-PC-00LYP8, SureCN10753299, CTK3C9520
| Molecular Formula: | C14H20ClNO4 | Molecular Weight: | 301.765900 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: SLNUTDQAGCLBPI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: octan-2-yl N-(3-chloro-4,5-diethoxyphenyl)carbamate | CAS Registry Number: 84971-71-1
Synonyms: AGN-PC-00LYPD, CTK3C9515
| Molecular Formula: | C19H30ClNO4 | Molecular Weight: | 371.898800 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GNXNZKHIFLLBAP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: hexan-2-yl N-(3-chloro-4,5-diethoxyphenyl)carbamate | CAS Registry Number: 84971-70-0
Synonyms: AGN-PC-00LYPC, CTK3C9516
| Molecular Formula: | C17H26ClNO4 | Molecular Weight: | 343.845640 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NSCAXSNCWTZYBN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: butan-2-yl N-(3-chloro-4,5-diethoxyphenyl)carbamate | CAS Registry Number: 84971-67-5
Synonyms: AGN-PC-00LYP9, SureCN11291576, CTK3C9519
| Molecular Formula: | C15H22ClNO4 | Molecular Weight: | 315.792480 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AZFABSXNQZKUFL-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: 2-cyanoethyl N-(3-chloro-4,5-diethoxyphenyl)carbamate | CAS Registry Number: 84971-80-2
Synonyms: AGN-PC-00LYPJ, SureCN10756684, CTK3C9511
| Molecular Formula: | C14H17ClN2O4 | Molecular Weight: | 312.748780 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: NCMDRZQMWONEAB-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: prop-2-enyl N-(3-chloro-4,5-diethoxyphenyl)carbamate | CAS Registry Number: 84971-68-6
Synonyms: AGN-PC-00LYPA, SureCN10751671, CTK3C9518
| Molecular Formula: | C14H18ClNO4 | Molecular Weight: | 299.750020 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JZPXABCILFTJCR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: prop-2-ynyl N-(3-chloro-4,5-diethoxyphenyl)carbamate | CAS Registry Number: 84971-69-7
Synonyms: AGN-PC-00LYPB, CTK3C9517
| Molecular Formula: | C14H16ClNO4 | Molecular Weight: | 297.734140 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FFCCEUNXJGUYHL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chlorobut-2-ynyl N-(3-chloro-4,5-diethoxyphenyl)carbamate | CAS Registry Number: 84971-77-7
Synonyms: AGN-PC-00LYPI, SureCN10756968, CTK3C9512
| Molecular Formula: | C15H17Cl2NO4 | Molecular Weight: | 346.205780 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: JFBOLIKWMLFRCE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl N-(3-chloro-4,5-diethoxyphenyl)carbamate | CAS Registry Number: 84971-65-3
Synonyms: AGN-PC-00LYP7, SureCN10755429, CTK3C9521
| Molecular Formula: | C13H18ClNO4 | Molecular Weight: | 287.739320 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: KMFXTLYHFDJATC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl N-(3-chloro-4,5-diethoxyphenyl)carbamate | CAS Registry Number: 84971-64-2
Synonyms: AGN-PC-00LYP6, SureCN10757910, CTK3C9522
| Molecular Formula: | C12H16ClNO4 | Molecular Weight: | 273.712740 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RREOIDCARMUIES-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: propan-2-yl N-(3-chloro-4-ethoxy-5-ethylphenyl)carbamate | CAS Registry Number: 84971-02-8
Synonyms: AGN-PC-00LYOA, SureCN10752543, CTK3C9549
| Molecular Formula: | C14H20ClNO3 | Molecular Weight: | 285.766500 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OIKORXDYWNEWGW-UHFFFAOYSA-N
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| (1 supplier) | |
(1 supplier)
IUPAC Name: propan-2-yl N-(3-chloro-4-ethoxy-5-methylphenyl)carbamate | CAS Registry Number: 84971-00-6
Synonyms: AGN-PC-00LYO9, SureCN10757405, CTK3C9550
| Molecular Formula: | C13H18ClNO3 | Molecular Weight: | 271.739920 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QENWQWCKFOESAJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: propan-2-yl N-(3-chloro-4-ethoxy-5-propylphenyl)carbamate | CAS Registry Number: 84971-03-9
Synonyms: AGN-PC-00LYOB, SureCN10756403, CTK3C9548
| Molecular Formula: | C15H22ClNO3 | Molecular Weight: | 299.793080 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: YGDVPAXLLHGRPG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: pent-1-yn-3-yl N-(3-chloro-4-ethoxyphenyl)carbamate | CAS Registry Number: 88714-89-0
Synonyms: ACMC-20ld7w, AGN-PC-00LQGE, CTK3A7205
| Molecular Formula: | C14H16ClNO3 | Molecular Weight: | 281.734740 [g/mol] | | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: DGPJLLAGAHEBKQ-UHFFFAOYSA-N
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