PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: 3-(4-chloro-6-methylpyrazolo[3,4-d]pyrimidin-1-yl)propanenitrile | CAS Registry Number: 1099670-01-5
Synonyms: 3-(4-CHLORO-6-METHYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-1-YL)PROPANENITRILE
Molecular Formula: | C9H8ClN5 | Molecular Weight: | 221.640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LLWQAVIIEZZLCR-UHFFFAOYSA-N
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IUPAC Name: 3-(4-chloro-6-methylpyrrolo[2,3-d]pyrimidin-7-yl)propan-1-ol | CAS Registry Number: 35808-64-1
Synonyms: MolPort-035-688-902, AKOS024261098, AK155538, AJ-141880
Molecular Formula: | C10H12ClN3O | Molecular Weight: | 225.674780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KLYTWJGWBKWPAT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-(4-chloro-6-methylpyrrolo[2,3-d]pyrimidin-7-yl)propane-1,2-diol | CAS Registry Number: 80765-76-0
Synonyms: MolPort-035-688-936, AKOS024261135, AK155598
Molecular Formula: | C10H12ClN3O2 | Molecular Weight: | 241.674180 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: RIGNQPCCKHQOGT-UHFFFAOYSA-N
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IUPAC Name: tert-butyl 3-(4-chlorophenyl)sulfonylazetidine-1-carboxylate | CAS Registry Number: 887593-63-7
Synonyms: 3-(4-CHLORO-BENZENESULFONYL)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, CTK5G1781, AG-H-59439, 1-Azetidinecarboxylicacid, 3-[(4-chlorophenyl)sulfonyl]-, 1,1-dimethylethyl ester
Molecular Formula: | C14H18ClNO4S | Molecular Weight: | 331.815020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DNASMWKSWALNLE-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: tert-butyl 3-(4-chlorophenyl)sulfonylpiperidine-1-carboxylate | CAS Registry Number: 887590-18-3
Synonyms: 3-(4-CHLORO-BENZENESULFONYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, CTK5G1668, AG-H-59314, 1-Piperidinecarboxylicacid, 3-[(4-chlorophenyl)sulfonyl]-, 1,1-dimethylethyl ester
Molecular Formula: | C16H22ClNO4S | Molecular Weight: | 359.868180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LQSSNNDIKGRBEQ-UHFFFAOYSA-N
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(11 suppliers)
IUPAC Name: 3-(4-chlorophenyl)sulfonylpropanoate | CAS Registry Number: 90396-00-2
Synonyms: ZINC00110680, CID3339528
Molecular Formula: | C9H8ClO4S- | Molecular Weight: | 247.675420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZEYRBFCQZXZIQU-UHFFFAOYSA-M
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IUPAC Name: tert-butyl 3-(4-chlorophenyl)sulfonylpyrrolidine-1-carboxylate | CAS Registry Number: 887587-54-4
Synonyms: 3-(4-CHLORO-BENZENESULFONYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, CTK5G1599, AG-H-59228, 1-Pyrrolidinecarboxylicacid, 3-[(4-chlorophenyl)sulfonyl]-, 1,1-dimethylethyl ester
Molecular Formula: | C15H20ClNO4S | Molecular Weight: | 345.841600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: ZTSQNBNXHODESU-UHFFFAOYSA-N
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IUPAC Name: 3-[(4-chlorophenyl)sulfonylmethyl]piperidine;hydrochloride | CAS Registry Number: 1289387-37-6
Synonyms: 3-(((4-Chlorophenyl)sulfonyl)methyl)piperidine hydrochloride, AK-52806, AKOS015940818, KB-27006, ST24041308, 3-(4-Chlorophenylsulfonylmethyl)piperidine hydrochloride, 3-[(4-chlorophenyl)sulfonylmethyl]piperidine;hydrochloride
Molecular Formula: | C12H17Cl2NO2S | Molecular Weight: | 310.233 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: RIHZTMPBHFXAMZ-UHFFFAOYSA-N
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IUPAC Name: 3-(4-chlorobenzoyl)-2-methylindolizine-1-carbaldehyde | CAS Registry Number: 685891-13-8
Synonyms: EN300-00974, CTK7H8482, ZINC2525082, AKOS000121653, 3-[(4-chlorophenyl)carbonyl]-2-methylindolizine-1-carbaldehyde
Molecular Formula: | C17H12ClNO2 | Molecular Weight: | 297.700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YCTQBNZIWPJPTP-UHFFFAOYSA-N
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IUPAC Name: (3S)-3-[(4-chlorobenzoyl)amino]-3-(4-methoxyphenyl)propanoate | CAS Registry Number: 332052-54-7
Synonyms: ZINC00037022, CID6920000
Molecular Formula: | C17H15ClNO4- | Molecular Weight: | 332.758300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: CBWWJKKIMHVAMZ-HNNXBMFYSA-M
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IUPAC Name: ethyl 3-[(4-chlorophenyl)methylamino]benzoate | CAS Registry Number: 79655-89-3
Synonyms: SCHEMBL2773071, AKOS009081092
Molecular Formula: | C16H16ClNO2 | Molecular Weight: | 289.759 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: QVVCGJLARVIZOI-UHFFFAOYSA-N
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IUPAC Name: 3-[(4-chlorophenyl)methoxy]-2-ethoxybenzaldehyde | CAS Registry Number: 918524-19-3
Synonyms: SCHEMBL416509, BQVJESJAYVGYHF-UHFFFAOYSA-N
Molecular Formula: | C16H15ClO3 | Molecular Weight: | 290.743 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: BQVJESJAYVGYHF-UHFFFAOYSA-N
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IUPAC Name: 3-[(4-chlorophenyl)methoxy]-2-hydroxybenzaldehyde | CAS Registry Number: 918524-18-2
Synonyms: SCHEMBL415678, SZWDDBKEYRHESC-UHFFFAOYSA-N
Molecular Formula: | C14H11ClO3 | Molecular Weight: | 262.689 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: SZWDDBKEYRHESC-UHFFFAOYSA-N
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