PRODUCT NAME | CAS Registry Number |
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(5 suppliers)
IUPAC Name: 1,2-thiazol-4-ylboronic acid | CAS Registry Number: 1448859-47-9
Synonyms: Isothiazol-4-ylboronic acid, ISOTHIAZOLE-4-BORONIC ACID, (1,2-THIAZOL-4-YL)BORONIC ACID, 4-ISOTHIAZOLYLBORONIC ACID, 4168AJ, MFCD18251006, AKOS022184186, ZINC170026260, AB74094, AK-85975
Molecular Formula: | C3H4BNO2S | Molecular Weight: | 128.940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DMWRYHURUDXLLO-UHFFFAOYSA-N
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(1 supplier) | |
(6 suppliers)
Synonyms: Isothebaine, 1-Hydroxy-2,11-dimethoxyaporphine, 2,11-Dimethoxy-1-hydroxyaporphine, CHEBI:6066, MolPort-001-728-087, NSC 290957, CID11281, BRN 0039931, LS-21491, 6aalpha-Aporphin-1-ol, 2,11-dimethoxy-, 6a-alpha-APORPHIN-1-OL, 2,11-DIMETHOXY-, C09550, 5-21-05-00658 (Beilstein Handbook Reference), 6aalpha-Aporphin-1-ol, 2,11-dimethoxy- (8CI), 4H-Dibenzo(de,g)quinolin-1-ol, 5,6,6a,7-tetrahydro-2,11-dimethoxy-6-methyl-, (S)-, (6aS)-2,11-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol, 4H-Dibenzo(de,g)quinolin-1-ol, 5,6,6a,7-tetrahydro-2,11-dimethoxy-6-methyl-, (S)- (9CI)
Molecular Formula: | C19H21NO3 | Molecular Weight: | 311.374940 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RQCOQZNIQLKGTN-ZDUSSCGKSA-N
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(2 suppliers)
Synonyms: Isotheoline, CID133321, 4H-Dibenzo(de,g)quinoline-1,9-diol, 5,6,6a,7-tetrahydro-2,10-dimethoxy-6-methyl-, (S)-, mixt. with (S)-5,6,6a,7-tetrahydro-2,9-dimethoxy-6-methyl-4H-dibenzo(de,g)quinoline-1,10-diol
Molecular Formula: | C38H42N2O8 | Molecular Weight: | 654.748680 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 10 |
InChIKey: ZFROIVUOEQLLBT-CHNGVTQJSA-N
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(4 suppliers)
IUPAC Name: 5,11-dimethyl-[1]benzothiolo[3,2-g]isoquinoline | CAS Registry Number: 23018-34-0
Synonyms: Isothiaellipticine, NSC125630, CID277132
Molecular Formula: | C17H13NS | Molecular Weight: | 263.356820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DSVKDTXRCZAEMA-UHFFFAOYSA-N
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(23 suppliers)
IUPAC Name: 1,2-thiazol-3-one | CAS Registry Number: 1003-07-2
Synonyms: 3-Isothiazolone, Isothiazol-3-one, 3(2H)-Isothiazolone, NCIOpen2_001597, NSC93489, AIDS125977, AIDS-125977, NSC 93489, NCI60_042085, TL8000042
Molecular Formula: | C3H3NOS | Molecular Weight: | 101.127020 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MGIYRDNGCNKGJU-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 1,2-thiazol-3-amine | CAS Registry Number: 4592-62-5
Synonyms: 3-Isothiazolamine, SureCN456085, CTK1D2076, AKOS006348480, RL03715, AK129639, KB-52986
Molecular Formula: | C3H4N2S | Molecular Weight: | 100.142260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IYCKMNAVTMOAKD-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1,2-thiazol-3-amine;hydrochloride | CAS Registry Number: 1955506-86-1
Synonyms: aminoisothiazole hydrochloride, SCHEMBL4606628, AX8272560, EN300-245868
Molecular Formula: | C3H5ClN2S | Molecular Weight: | 136.597 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: IKYMHGHCLCVIGU-UHFFFAOYSA-N
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(3 suppliers) | |
(3 suppliers) | |
(2 suppliers)
IUPAC Name: 1,2-thiazol-4-ylmethanamine;hydrochloride | CAS Registry Number: 2193061-81-1
Synonyms: SCHEMBL21408549
Molecular Formula: | C4H7ClN2S | Molecular Weight: | 150.630 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: WFLJXXZTOGWDRC-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 1,2-thiazol-4-ylmethanol | CAS Registry Number: 170283-02-0
Synonyms: 1,2-thiazol-4-ylmethanol, AGN-PC-0BTTFQ, SureCN435345, AGN-PC-03J1WM, (ISOTHIAZOL-4-YL)METHANOL, X-3719
Molecular Formula: | C4H5NOS | Molecular Weight: | 115.153600 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OVRPVAZRSIBVJO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,4-dithia-8-azaspiro[4.5]decan-8-yl(1,2-thiazol-5-yl)methanone | CAS Registry Number: 1202781-68-7
Synonyms: ZINC42750313, Isothiazol-5-yl(1,4-dithia-8-azaspiro[4.5]decan-8-yl)methanone
Molecular Formula: | C11H14N2OS3 | Molecular Weight: | 286.436660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LNBVBEIUKTYMGP-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1,2-thiazol-5-ylmethanamine;dihydrochloride | CAS Registry Number: 1989671-20-6
Synonyms: (1,2-thiazol-5-yl)methanamine dihydrochloride, MolPort-042-623-561, Z2588063688
Molecular Formula: | C4H8Cl2N2S | Molecular Weight: | 187.082 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: INCYKFANDUKKRU-UHFFFAOYSA-N
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(25 suppliers)
IUPAC Name: 1,2-thiazole | CAS Registry Number: 288-16-4
Synonyms: 1,2-thiazole, CHEBI:35600, ZERO/004696, CID67515, ZINC01847600, FS000701, InChI=1/C3H3NS/c1-2-4-5-3-1/h1-3
Molecular Formula: | C3H3NS | Molecular Weight: | 85.127620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZLTPDFXIESTBQG-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 1,2-thiazole 1-oxide | CAS Registry Number: 140651-38-3
Synonyms: isothiazolone, ACMC-20mzqf, SureCN21754, CTK0F1235, 142259-EP2281816A1, 142259-EP2292593A2
Molecular Formula: | C3H3NOS | Molecular Weight: | 101.127020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: JLHMJWHSBYZWJJ-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 2,3-dihydro-1,2-thiazole 1,1-dioxide | CAS Registry Number: 240115-50-8
Synonyms: SureCN223471, AGN-PC-00P6HT, CTK0I7639, KUC102279N, Isothiazole, dihydro-, 1,1-dioxide, NCGC00243541-01, Isothiazole, 2,3-dihydro-, 1,1-dioxide
Molecular Formula: | C3H5NO2S | Molecular Weight: | 119.142300 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OGOVCJUTZGZKOH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4,5-trimethyl-5H-1,2-thiazole | CAS Registry Number: 189302-32-7
Synonyms: CTK0A3060
Molecular Formula: | C6H11NS | Molecular Weight: | 129.223240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NPDPMHCJWNUXGZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-octyl-5H-1,2-thiazole | CAS Registry Number: 918636-90-5
Synonyms: SureCN2101001, CTK3H6464, Isothiazole, 2,5-dihydro-2-octyl-
Molecular Formula: | C11H21NS | Molecular Weight: | 199.356140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CUMFBSFGYFKZSA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5,5-dimethyl-2,3-diphenyl-1,2-thiazole 1-oxide | CAS Registry Number: 88861-22-7
Synonyms: ACMC-20lehj, AGN-PC-00LC7M, CTK3A5570
Molecular Formula: | C17H17NOS | Molecular Weight: | 283.387980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: OXJMRZANHBKLFJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5,5-dimethyl-2-phenyl-1,2-thiazole 1-oxide | CAS Registry Number: 88861-20-5
Synonyms: ACMC-20lehh, AGN-PC-00LC7K, CTK3A5572
Molecular Formula: | C11H13NOS | Molecular Weight: | 207.292020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DXMCLNGTZMZTGK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-[(4,5-dimethyl-1,2-thiazol-3-yl)disulfanyl]-4,5-dimethyl-1,2-thiazole | CAS Registry Number: 62458-24-6
Synonyms: CTK2B9394
Molecular Formula: | C10H12N2S4 | Molecular Weight: | 288.475680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: QCCRSQOSPQHDQQ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3,4-dimethyl-1,2-thiazole | CAS Registry Number: 27330-46-7
Synonyms: 3,4-Dimethylisothiazole, SureCN765337, AC1LCD76, 3,4-dimethyl-1,2-thiazole, CTK0J2685, AKOS006370737, AG-K-67831
Molecular Formula: | C5H7NS | Molecular Weight: | 113.180780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OLICQMSZRKFIIN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3,5-ditert-butyl-1,2-thiazole | CAS Registry Number: 35610-87-8
Synonyms: AGN-PC-00PZFK, SureCN10171064, CTK1B0460
Molecular Formula: | C11H19NS | Molecular Weight: | 197.340260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CWNLQWBOAUZIHX-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3,5-bis(butylsulfonyl)-4-phenyl-1,2-thiazole | CAS Registry Number: 64445-58-5
Synonyms: CTK1I5215
Molecular Formula: | C17H23NO4S3 | Molecular Weight: | 401.563820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: QIPQQLKSZXQASC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3,5-dichloro-4-methyl-1,2-thiazole | CAS Registry Number: 64120-24-7
Synonyms: CTK2A7242
Molecular Formula: | C4H3Cl2NS | Molecular Weight: | 168.044320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CHQSXWWHDSDUKR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(furan-2-yl)-4,4,5,5-tetramethyl-1,2-thiazole | CAS Registry Number: 89767-75-9
Synonyms: ACMC-20lq6v, AGN-PC-00L4O9, CTK2J0695
Molecular Formula: | C11H15NOS | Molecular Weight: | 209.307900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VYSWAQNXJUXAFS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-(4-methoxyphenyl)-1,2-thiazole | CAS Registry Number: 10514-27-9
Synonyms: CTK0D7642
Molecular Formula: | C10H9NOS | Molecular Weight: | 191.249560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: MGOCQASQENYOEY-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: 3-phenylmethoxy-1,2-thiazole | CAS Registry Number: 60666-83-3
Synonyms: SureCN11394660, CTK1J0008
Molecular Formula: | C10H9NOS | Molecular Weight: | 191.249560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: AIQQNUUPCJHSNJ-UHFFFAOYSA-N
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(15 suppliers)
IUPAC Name: 3-bromo-1,2-thiazole | CAS Registry Number: 55512-82-8
Synonyms: 3-bromoisothiazole, Isothiazole, 3-bromo-, PubChem12058, 3-Bromo-1,2-thiazole, AGN-PC-00OVRY, 3-BROMO-ISOTHIAZOLE, SureCN1426326, CTK1G8959, ZINC34529590, AKOS006286135, AG-F-94177, QC-2415, RL04094, AK108404, EN000952, KB-30584, 3-Bromoisothiazole;3-bromo-1,2-thiazole;, WT-130690, FT-0604343, FT-0660372
Molecular Formula: | C3H2BrNS | Molecular Weight: | 164.023680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OTNWEAKNUYQUKP-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 3-methoxy-1,2-thiazole | CAS Registry Number: 27337-28-6
Synonyms: SureCN6057118, CTK0J2678, AKOS006318817
Molecular Formula: | C4H5NOS | Molecular Weight: | 115.153600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HZAFQFFHXOLHFO-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 3-methyl-5-phenyl-1,2-thiazole | CAS Registry Number: 1732-45-2
Synonyms: 3-Methyl-5-phenylisothiazole, AC1LCHEI, SureCN8113541, CTK0E4349, 3-methyl-5-phenyl-1,2-thiazole
Molecular Formula: | C10H9NS | Molecular Weight: | 175.250160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: UAHWBAYZJSQQJY-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-phenyl-1,2-thiazole | CAS Registry Number: 10514-34-8
Synonyms: 3-Phenylisothiazole, 3-phenyl-1,2-thiazole, SureCN301040, AC1LC679, CTK0D7641, AKOS006372967
Molecular Formula: | C9H7NS | Molecular Weight: | 161.223580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QTRJTMPLVIRDHO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: bis(3,5-dichloro-1,2-thiazol-4-yl)diazene | CAS Registry Number: 192704-08-8
Synonyms: Isothiazole, 4,4'-azobis[3,5-dichloro-, AGN-PC-00OXPI, CTK0A1665
Molecular Formula: | C6Cl4N4S2 | Molecular Weight: | 334.033000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: KVUAVQDLQNWJCA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,5-dichloro-2-octyl-5H-1,2-thiazole | CAS Registry Number: 161943-35-7
Synonyms: SureCN5792450, CTK0E6395
Molecular Formula: | C11H19Cl2NS | Molecular Weight: | 268.246260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JNOKMXAFUJREDK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,5-dichloro-3-(trichloromethyl)-1,2-thiazole | CAS Registry Number: 118888-36-1
Synonyms: ST50230325, BAS 00457286, AC1MJ7RO, ACMC-20mo27, CTK0F9707, MolPort-001-933-753, ZINC03032957, AKOS000605041, 4,5-Dichloro-3-trichloromethyl-isothiazole, 4,5-dichloro-3-(trichloromethyl)isothiazole, 4,5-dichloro-3-(trichloromethyl)-1,2-thiazole
Molecular Formula: | C4Cl5NS | Molecular Weight: | 271.379500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: NVECMKXRDFCQLY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,4,5,5-tetramethyl-3-thiophen-2-yl-1,2-thiazole | CAS Registry Number: 89767-76-0
Synonyms: ACMC-20lq6w, AGN-PC-00L4OA, CTK2J0694
Molecular Formula: | C11H15NS2 | Molecular Weight: | 225.373500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: CEZONMPYUWROAN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,4,5,5-tetramethyl-3-phenyl-1,2-thiazole | CAS Registry Number: 89767-72-6
Synonyms: ACMC-20lq6s, AGN-PC-00L4O6, CTK2J0698
Molecular Formula: | C13H17NS | Molecular Weight: | 219.345780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QIRCERWHVFRTCM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-(phenylmethoxymethyl)-4,5-dihydro-1,2-thiazole | CAS Registry Number: 827614-85-7
Synonyms: CTK3D6348, Isothiazole, 4,5-dihydro-5-[(phenylmethoxy)methyl]-
Molecular Formula: | C11H13NOS | Molecular Weight: | 207.292020 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: YLQWGDWNDTWAJF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-fluorophenyl)-5-methyl-3-(4-methylsulfonylphenyl)-1,2-thiazole | CAS Registry Number: 679785-58-1
Synonyms: SureCN4588076, CTK1H6446, Isothiazole, 4-(4-fluorophenyl)-5-methyl-3-[4-(methylsulfonyl)phenyl]-
Molecular Formula: | C17H14FNO2S2 | Molecular Weight: | 347.426963 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BUXXXBDKCAMPHF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(4-methoxyphenyl)-3,5-bis(methylsulfonyl)-1,2-thiazole | CAS Registry Number: 64445-55-2
Synonyms: NSC297319, AC1L6Y1J, CTK2F8977, NSC-297319, 4-(4-methoxyphenyl)-3,5-bis(methylsulfonyl)-1,2-thiazole
Molecular Formula: | C12H13NO5S3 | Molecular Weight: | 347.430320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: MYFMNASOXPOQPS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-(4-methylphenyl)-1,2-thiazole | CAS Registry Number: 10514-23-5
Synonyms: CTK0D7643
Molecular Formula: | C10H9NS | Molecular Weight: | 175.250160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: TVVCBRUXWKWEPY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-bromo-3-(bromomethyl)-1,2-thiazole | CAS Registry Number: 4576-96-9
Synonyms: SureCN11323694, CTK1D2108
Molecular Formula: | C4H3Br2NS | Molecular Weight: | 256.946320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VZLIRZJMQXIRQZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-chloro-5-propan-2-yloxy-3-(trichloromethyl)-1,2-thiazole | CAS Registry Number: 131947-11-0
Synonyms: ZINC00536296, ACMC-20muaq, AC1LIY1T, STOCK1S-75589, CTK0C0826, 4-chloro-5-propan-2-yloxy-3-(trichloromethyl)-1,2-thiazole
Molecular Formula: | C7H7Cl4NOS | Molecular Weight: | 295.013580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VZLRDGKZPROSFV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methyl-5-[(3-methyl-1,2-thiazol-5-yl)disulfanyl]-1,2-thiazole | CAS Registry Number: 27643-13-6
Synonyms: CTK0I5535
Molecular Formula: | C8H8N2S4 | Molecular Weight: | 260.422520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: FFYUWIHEWSDRRG-UHFFFAOYSA-N
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