PRODUCT NAME | CAS Registry Number |
(13 suppliers)
IUPAC Name: 2-bromo-5-phenyl-1,3-thiazole | CAS Registry Number: 133311-51-0
Synonyms: 2-Bromo-5-phenylthiazole, Thiazole,2-bromo-5-phenyl-, ACMC-1CE2I, SureCN5889240, CTK4B8467, 2-Brom-5-phenyl-1,3-thiazol;, BH755, ACT08883, ANW-44762, FC0559, WT1511, AKOS015918044, AG-D-67821, HT11644, AK-40292, 133311-51-0 2-Bromo-5-phenylthiazole, KB-169040, FT-0602197, I14-9298
Molecular Formula: | C9H6BrNS | Molecular Weight: | 240.119640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DQKKZVBNEAECJZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-butoxy-1,3-thiazole | CAS Registry Number: 52517-50-7
Synonyms: SureCN4911969, CTK1G2528
Molecular Formula: | C7H11NOS | Molecular Weight: | 157.233340 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UFWKRKBQAZNTRO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-butyl-5-ethyl-4-methyl-1,3-thiazole | CAS Registry Number: 86290-20-2
Synonyms: CTK2I3558, AKOS006371005
Molecular Formula: | C10H17NS | Molecular Weight: | 183.313680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DLQAOPSTXFKJFN-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-chloro-4-(4-ethylphenyl)-1,3-thiazole | CAS Registry Number: 61323-78-2
Synonyms: CTK2E2412, AKOS012240174
Molecular Formula: | C11H10ClNS | Molecular Weight: | 223.721800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ICGKCKOOMPIEIR-UHFFFAOYSA-N
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(11 suppliers)
IUPAC Name: 2-chloro-4-(4-methoxyphenyl)-1,3-thiazole | CAS Registry Number: 2104-01-0
Synonyms: CTK0J8091, SBB077199, ZINC22126046, AKOS002657939, 1-(2-chloro(1,3-thiazol-4-yl))-4-methoxybenzene
Molecular Formula: | C10H8ClNOS | Molecular Weight: | 225.694620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: STQGABPTLYUHSE-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-chloro-4-fluoro-5-(trifluoromethyl)-1,3-thiazole | CAS Registry Number: 62019-50-5
Synonyms: SureCN9506917, CTK2C8685
Molecular Formula: | C4ClF4NS | Molecular Weight: | 205.561113 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: UKQRXMHCYUXIHI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-chloro-5-(chloromethyl)-1,3-thiazole;hydrochloride | CAS Registry Number: 188990-69-4
Synonyms: SureCN3117520, CTK0A3516, Thiazole, 2-chloro-5-(chloromethyl)-, hydrochloride
Molecular Formula: | C4H4Cl3NS | Molecular Weight: | 204.505260 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VCAWEGCDGOALHI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-ethyl-4-methyl-5-propyl-1,3-thiazole | CAS Registry Number: 104256-96-4
Synonyms: 4-methyl-2-ethyl-5-propylthiazole, AC1O56QE, ACMC-20m721, CTK0G6467, 2-ethyl-4-methyl-5-propyl-1,3-thiazole
Molecular Formula: | C9H15NS | Molecular Weight: | 169.287100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SRVOSKQWHYHPGF-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-ethyl-5-methyl-1,3-thiazole | CAS Registry Number: 19961-53-6
Synonyms: 2-Ethyl-5-methylthiazole, 5-Methyl-2-ethylthiazole, AC1LASYW, SureCN127877, CTK0E0439, 2-Ethyl-5-methyl-1,3-thiazole
Molecular Formula: | C6H9NS | Molecular Weight: | 127.207360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YXWWUNNKMJZIOW-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-iodo-5-[[2-(nitromethylidene)imidazolidin-1-yl]methyl]-1,3-thiazole | CAS Registry Number: 823816-04-2
Synonyms: CTK3D9937, Thiazole, 2-iodo-5-[[2-(nitromethylene)-1-imidazolidinyl]methyl]-
Molecular Formula: | C8H9IN4O2S | Molecular Weight: | 352.152130 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: MJIDDHIKMVINML-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-4,5-diphenyl-1,3-thiazole;hydrochloride | CAS Registry Number: 106132-14-3
Synonyms: ACMC-20m9pi, CTK0G3800
Molecular Formula: | C16H14ClNS | Molecular Weight: | 287.807060 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: VXXPXVPEXDJQLB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-methyl-4-(4-nitrothiophen-2-yl)-1,3-thiazole | CAS Registry Number: 62672-02-0
Synonyms: CTK2B4759
Molecular Formula: | C8H6N2O2S2 | Molecular Weight: | 226.275440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: AKWHNMBDKGUVRB-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-methyl-4-(5-nitrothiophen-2-yl)-1,3-thiazole | CAS Registry Number: 62672-03-1
Synonyms: CTK2B4758
Molecular Formula: | C8H6N2O2S2 | Molecular Weight: | 226.275440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: LGVRWAFJCCIQPI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2,2-dimethyloxan-4-yl)-2-methyl-1,3-thiazole | CAS Registry Number: 88594-41-6
Synonyms: AC1MEVKL, ACMC-20lbp4, Ambcb5683587, STOCK1S-24858, CTK3A9188, MolPort-002-163-532, HMS1582G04, STK834618, AKOS005623764, MCULE-9725980843, 4-(2,2-dimethyloxan-4-yl)-2-methyl-1,3-thiazole, 4-(2,2-dimethyltetrahydro-2H-pyran-4-yl)-2-methyl-1,3-thiazole
Molecular Formula: | C11H17NOS | Molecular Weight: | 211.323780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: WBFXXJYCKPNBDU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-4-(2-propyloxan-4-yl)-1,3-thiazole | CAS Registry Number: 88572-07-0
Synonyms: ACMC-20lbho, AC1MEVMI, BAS 00691062, Ambcb5684289, TimTec1_008240, CTK3A9449, MolPort-001-943-415, HMS1557G12, MCULE-9724201284, 2-methyl-4-(2-propyloxan-4-yl)-1,3-thiazole, 2-Methyl-4-(2-propyl-tetrahydro-pyran-4-yl)-thiazole
Molecular Formula: | C12H19NOS | Molecular Weight: | 225.350360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FNRAFLQGZOWCQJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-4-(3-methylnon-2-enyl)-1,3-thiazole | CAS Registry Number: 210223-71-5
Synonyms: CTK0J8121, Thiazole, 2-methyl-4-[(2E)-3-methyl-2-nonenyl]-
Molecular Formula: | C14H23NS | Molecular Weight: | 237.404120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YQKGWXZDOFQGPL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-4-[2-(3-nitrophenyl)ethynyl]-1,3-thiazole | CAS Registry Number: 823199-07-1
Synonyms: CTK3E0909, Thiazole, 2-methyl-4-[(3-nitrophenyl)ethynyl]-
Molecular Formula: | C12H8N2O2S | Molecular Weight: | 244.269120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WRUXBWXDEVLYJY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-4-[2-(4-nitrophenoxy)ethyl]-1,3-thiazole | CAS Registry Number: 103788-68-7
Synonyms: ACMC-20m6lk, AGN-PC-00NOJ0, SureCN6489114, CTK0G6799
Molecular Formula: | C12H12N2O3S | Molecular Weight: | 264.300280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: QAXAIHBOGAARQY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-4-(2-propan-2-yloxan-4-yl)-1,3-thiazole | CAS Registry Number: 88572-05-8
Synonyms: ACMC-20lbhm, AGN-PC-00LEJE, CTK3A9451
Molecular Formula: | C12H19NOS | Molecular Weight: | 225.350360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DXJRFYDWGHIVRB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methyl-5-(4-methylsulfinylphenyl)-1,3-thiazole | CAS Registry Number: 89102-84-1
Synonyms: ACMC-20lhqj, SureCN9864479, CTK3A1402
Molecular Formula: | C11H11NOS2 | Molecular Weight: | 237.341140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: FKGHYIFUTVQZFH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-pentyl-1,3-thiazole | CAS Registry Number: 37645-62-8
Synonyms: 2-Pentylthiazole, 2-n-Amylthiazole, SureCN244221, UNII-61L975EI3C, FEMA No. 4641, CTK1B5489, AKOS006370479
Molecular Formula: | C8H13NS | Molecular Weight: | 155.260520 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QFYWDJHDOCZKRF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-phenoxy-1,3-thiazole | CAS Registry Number: 73120-22-6
Synonyms: SureCN2110045, CTK2H1726
Molecular Formula: | C9H7NOS | Molecular Weight: | 177.222980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: HKHXJOJUZSYKAJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-phenyl-4-thiophen-2-yl-1,3-thiazole | CAS Registry Number: 113214-23-6
Synonyms: 2-phenyl-4-(2-thienyl)-1,3-thiazole, ZINC00066268, ACMC-20mhnh, Maybridge1_000487, AC1MDU31, SureCN13930885, CTK0D0253, HMS542O03, MolPort-002-888-659, AKOS005139718, AW00436, 2-phenyl-4-thiophen-2-yl-1,3-thiazole, ST51067940
Molecular Formula: | C13H9NS2 | Molecular Weight: | 243.347260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GSMJPRNOHKQEAG-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-(2,2-dimethyloxan-4-yl)-2-phenyl-1,3-thiazole | CAS Registry Number: 88572-09-2
Synonyms: ACMC-20lbhp, AC1MXRCR, Oprea1_834313, STOCK1S-28122, CTK3A9447, MolPort-002-544-183, STL324302, MCULE-4294040906, 4-(2,2-dimethyloxan-4-yl)-2-phenyl-1,3-thiazole, 4-(2,2-dimethyltetrahydro-2H-pyran-4-yl)-2-phenyl-1,3-thiazole
Molecular Formula: | C16H19NOS | Molecular Weight: | 273.393160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GRRGGNOBBUTFIK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-phenyl-4-(trifluoromethyl)-1,3-thiazole | CAS Registry Number: 137929-12-5
Synonyms: ACMC-20mwzy, SureCN2083581, CTK0B8781
Molecular Formula: | C10H6F3NS | Molecular Weight: | 229.221550 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: RUGWSEFITJJGAI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,5-bis(4-chlorophenyl)-2-phenyl-1,3-thiazole | CAS Registry Number: 51324-23-3
Synonyms: SureCN11284205, CTK1E5206
Molecular Formula: | C21H13Cl2NS | Molecular Weight: | 382.305620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WAFZNGPJCGIFGP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,5-bis(4-methoxyphenyl)-2-thiophen-2-ylsulfanyl-1,3-thiazole | CAS Registry Number: 88264-15-7
Synonyms: CTK3B4942
Molecular Formula: | C21H17NO2S3 | Molecular Weight: | 411.560180 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: BEGVWUYNCRZVJP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(benzenesulfinyl)-4,5-bis(4-methoxyphenyl)-1,3-thiazole | CAS Registry Number: 88264-19-1
Synonyms: CTK3B4938
Molecular Formula: | C23H19NO3S2 | Molecular Weight: | 421.531860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: PMOGNLVTVAPHNW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(benzenesulfonyl)-4,5-bis(4-methoxyphenyl)-1,3-thiazole | CAS Registry Number: 88264-22-6
Synonyms: CTK3B4935
Molecular Formula: | C23H19NO4S2 | Molecular Weight: | 437.531260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: CMHJXRFCZZNJSB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,5-bis(4-methoxyphenyl)-2-phenylsulfanyl-1,3-thiazole | CAS Registry Number: 88264-13-5
Synonyms: CTK3B4944
Molecular Formula: | C23H19NO2S2 | Molecular Weight: | 405.532460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: OUMYLAAIVDFIIY-UHFFFAOYSA-N
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(1 supplier) | |
(6 suppliers)
IUPAC Name: 4,5-dibromo-1,3-thiazole | CAS Registry Number: 67594-67-6
Synonyms: SureCN2592506, CTK1J3278, AKOS015943039
Molecular Formula: | C3HBr2NS | Molecular Weight: | 242.919740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SGTNRWMHEYAMAO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,5-dibromo-2-fluoro-1,3-thiazole | CAS Registry Number: 57314-12-2
Synonyms: CTK1F2369
Molecular Formula: | C3Br2FNS | Molecular Weight: | 260.910203 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: NBVXZZRTDYRQFT-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 4,5-dibromo-2-phenyl-1,3-thiazole | CAS Registry Number: 105361-77-1
Synonyms: ACMC-20m86a, AGN-PC-00N06L, CTK0G5570, AKOS015946829
Molecular Formula: | C9H5Br2NS | Molecular Weight: | 319.015700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LYEMCEIOPWEZJT-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4,5-dichloro-1,3-thiazole | CAS Registry Number: 16629-16-6
Synonyms: SCHEMBL4639938, ZINC148881935
Molecular Formula: | C3HCl2NS | Molecular Weight: | 154.008 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: TWFRMOJOOVEFCI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4,5-dichloro-2-(trifluoromethyl)-1,3-thiazole | CAS Registry Number: 62019-49-2
Synonyms: CTK2C8686
Molecular Formula: | C4Cl2F3NS | Molecular Weight: | 222.015710 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: YOVSYYWBTHJTBI-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 4,5-dichloro-2-methoxy-1,3-thiazole | CAS Registry Number: 62019-52-7
Synonyms: CTK2C8683
Molecular Formula: | C4H3Cl2NOS | Molecular Weight: | 184.043720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: IRBCEGBDYMWTTP-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2-cyclopropyl-3-methylbutan-2-ol | CAS Registry Number: 52114-69-9
Synonyms: 2-cyclopropyl-3-methylbutan-2-ol, 2-cyclopropyl-3-methyl-butan-2-ol, NSC97122, SureCN459028, AC1L68OO, AC1Q76LE, CTK1H2872, 2-cyclopropyl-3-methyl-2-butanol, AR-1E1024, NSC-97122, AKOS009997367, AG-K-85348, A829088
Molecular Formula: | C8H16O | Molecular Weight: | 128.212040 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: INSHQUHIBXZLPD-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 2,4,5-trimethyl-4,5-dihydro-1,3-thiazole | CAS Registry Number: 4145-93-1
Synonyms: 2,5-dihydro-2,4,5-trimethylthiazoline, NSC98275, SureCN592600, AC1L6A3L, AC1Q4UK5, CTK1C8970, AR-1D4315, NSC-98275, 2,4,5-trimethyl-4,5-dihydro-1,3-thiazole
Molecular Formula: | C6H11NS | Molecular Weight: | 129.223240 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CIEKNJJOENYFQL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,4-dimethyl-4,5-dihydro-1,3-thiazole | CAS Registry Number: 6114-40-5
Synonyms: 2,4-Dimethyl-4,5-dihydro-1,3-thiazole, ST51000011, 2,4-Dimethyl-2-thiazoline, AC1LBFYS, SureCN762606, 2,4-dimethyl-1,3-thiazoline, CTK2E6386, AG-K-68504
Molecular Formula: | C5H9NS | Molecular Weight: | 115.196660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DGGUAAPXUKWYNK-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-pyrrolidin-1-yl-4,5-dihydro-1,3-thiazole | CAS Registry Number: 61329-28-0
Synonyms: CTK2E2298
Molecular Formula: | C7H12N2S | Molecular Weight: | 156.248580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XVZLIQNQJCXXSQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-methylphenoxy)-4,5-dihydro-1,3-thiazole | CAS Registry Number: 91664-72-1
Synonyms: ACMC-20lurl, AGN-PC-00L7EZ, CTK3G3829
Molecular Formula: | C10H11NOS | Molecular Weight: | 193.265440 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SOAMSEKJQKPOFJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-naphthalen-2-yl-4,5-dihydro-1,3-thiazole | CAS Registry Number: 26851-83-2
Synonyms: CTK0I5909
Molecular Formula: | C13H11NS | Molecular Weight: | 213.298140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YWEQXOIGUAANLY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-methylselanyl-4,5-dihydro-1,3-thiazole | CAS Registry Number: 112335-53-2
Synonyms: ACMC-20mg0y, CTK0D2084
Molecular Formula: | C4H7NSSe | Molecular Weight: | 180.130080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JMLAZVOPHQBCKB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(octyldisulfanyl)-4,5-dihydro-1,3-thiazole | CAS Registry Number: 94613-57-7
Synonyms: ACMC-20lyvm, AGN-PC-00MCLR, CTK3F4742
Molecular Formula: | C11H21NS3 | Molecular Weight: | 263.486140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: DVBWBRGLLLHWSM-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-phenylsulfanyl-4,5-dihydro-1,3-thiazole | CAS Registry Number: 62652-38-4
Synonyms: SureCN3291901, CTK2B5075
Molecular Formula: | C9H9NS2 | Molecular Weight: | 195.304460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GSCAIFIGUGOYGC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-oct-1-enylsulfanyl-4,5-dihydro-1,3-thiazole | CAS Registry Number: 830321-05-6
Synonyms: CTK3D5065, Thiazole, 4,5-dihydro-2-[(1E)-1-octenylthio]-
Molecular Formula: | C11H19NS2 | Molecular Weight: | 229.405260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RVUHVYJRJAMWKX-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2-(3-methylbut-2-enylsulfanyl)-4,5-dihydro-1,3-thiazole | CAS Registry Number: 103483-02-9
Synonyms: DBYNXQYRYJJCPZ-UHFFFAOYSA-N, 4,5-Dihydro-2-[(3-methyl-2-buten-1-yl)thio]thiazole
Molecular Formula: | C8H13NS2 | Molecular Weight: | 187.319 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: DBYNXQYRYJJCPZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[(2-methylphenyl)methylsulfanyl]-4,5-dihydro-1,3-thiazole | CAS Registry Number: 100498-99-5
Synonyms: ACMC-20m3jo, AGN-PC-00N58V, CTK0E0148, AKOS003901542
Molecular Formula: | C11H13NS2 | Molecular Weight: | 223.357620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: GQEBCTCKCOVOFQ-UHFFFAOYSA-N
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