PRODUCT NAME | CAS Registry Number |
(3 suppliers)
IUPAC Name: thietane-3-carboximidamide;hydrochloride | CAS Registry Number: 2137749-46-1
Molecular Formula: | C4H9ClN2S | Molecular Weight: | 152.650 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 2 |
InChIKey: HBELFESJTPIKSJ-UHFFFAOYSA-N
| |
(13 suppliers)
IUPAC Name: thietane-3-carboxylic acid | CAS Registry Number: 765-55-9
Synonyms: thietane-3-carboxylic acid, SureCN4766425, CTK8B6770, ANW-54291, HT1083, AKOS006380206, 765-55-9 thietane-3-carboxylic acid, AK-94335, KB-261076, WT-131194, AM20100754, FT-0685262
Molecular Formula: | C4H6O2S | Molecular Weight: | 118.154240 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: BDIPXAVHQNFRNU-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 1-oxothietane-3-carboxylic acid | CAS Registry Number: 766-14-3
Synonyms: thietane-3-carboxylic acid 1-oxide, starbld0026798, SCHEMBL569923, 1-oxothietane-3-carboxylic acid, MFCD19228943, AKOS006380178, ZINC104706613, BS-11737, trans-1-Thiacyclobutan-3-carbonsA currencyure-1-oxid
Molecular Formula: | C4H6O3S | Molecular Weight: | 134.160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: BAPWHRLTLDYYSF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 1,1-dioxothietane-3-sulfinyl chloride | CAS Registry Number: 2137859-33-5
Synonyms: 1,1-dioxo-1lambda6-thietane-3-sulfinyl chloride, THIETANE-3-SULFINIC CHLORIDE 1,1-DIOXIDE, 1,1-Dioxothietane-3-sulfinyl chloride, AT13291, EN300-732614
Molecular Formula: | C3H5ClO3S2 | Molecular Weight: | 188.700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: RWYPEINGZWALSQ-UHFFFAOYSA-N
| |
(6 suppliers)
IUPAC Name: 1,1-dioxothietane-3-sulfonyl chloride | CAS Registry Number: 1803588-15-9
Synonyms: MolPort-035-748-655, AKOS026744316, ZINC100558685, 1,1-dioxo-1lambda-thietane-3-sulfonyl chloride
Molecular Formula: | C3H5ClO4S2 | Molecular Weight: | 204.639 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: LVCARDDRNNNFBO-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: thietane-3-thiol | CAS Registry Number: 597580-25-1
Synonyms: SCHEMBL809931, ZINC36455669
Molecular Formula: | C3H6S2 | Molecular Weight: | 106.210 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YBMVZVLECNUPCZ-UHFFFAOYSA-N
| |
(9 suppliers)
IUPAC Name: 2H-thiete 1,1-dioxide | CAS Registry Number: 7285-32-7
Synonyms: Thiete sulfone, Thiete 1,1-dioxide, 2H-Thiete-1,1-dioxide, 2H-thiete 1,1-dioxide, 2H-Thiete, 1,1-dioxide, NCIOpen2_001741, CID138974, NSC101857, S09-0100
Molecular Formula: | C3H4O2S | Molecular Weight: | 104.127660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SYHFISYHXDUGDV-UHFFFAOYSA-N
| |
(1 supplier) | |
(11 suppliers)
IUPAC Name: 2-ethylsulfanyl-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine | CAS Registry Number: 1420-55-9
Synonyms: thiethylperazine, Tietilperazina, Torecan, Thiethylperazinum, ETHYLTHIOPERAZINE, Thiethylpipezazine, Theithylperazine, Thioethylperazine, Tietilperazina [DCIT], Thiethylperazine malate, Thiethylperazine maleate, Norzine (*Dimaleate*), UNII-8ETK1WAF6R, GS-95 (*Dimaleate*), Thiethylperazinum [INN-Latin], HSDB 3400, Thiethylperazine (USAN/INN), CHEBI:9544, EINECS 215-819-0, CID5440
Molecular Formula: | C22H29N3S2 | Molecular Weight: | 399.615760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XCTYLCDETUVOIP-UHFFFAOYSA-N
| |
(7 suppliers)
IUPAC Name: 2-ethylsulfanyl-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine; 2-hydroxybutanedioic acid | CAS Registry Number: 52239-63-1
Synonyms: Torecan, Torecan (TN), Thietylperazine malate, Thiethylperazine malate, Thietylperazine malate (JAN), HMS1571E18, CID11954258, D02610
Molecular Formula: | C30H41N3O10S2 | Molecular Weight: | 667.790640 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 13 |
InChIKey: GTHHLZDYRHLACN-UHFFFAOYSA-N
| |
(10 suppliers)
IUPAC Name: (Z)-but-2-enedioic acid; 2-ethylsulfanyl-10-[3-(4-methylpiperazin-1-yl)propyl]phenothiazine | CAS Registry Number: 1179-69-7
Synonyms: Toresten, Norzine, Torecan, Tresten, Torecan maleate, Torecan bimaleate, Torecan dimaleate, Thiethylperazine maleate, Tietylperazine malate, Tietylperazine maleate, Norzine (TN), Thietylperazine maleate, Thiethylperazine dimaleate, UNII-RUK64CF26E, Thietylperazine maleate (JAN), GS-95, Thiethylperazine maleate (USP), Thiethylperazine maleate [USAN], EINECS 214-648-9, Thiethylperazine Maleate (2:1)
Molecular Formula: | C30H37N3O8S2 | Molecular Weight: | 631.760080 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 11 |
InChIKey: RVBRTNPNFYFDMZ-SPIKMXEPSA-N
| |
(2 suppliers) | |
(1 supplier) | |
(1 supplier) | |
(20 suppliers)
IUPAC Name: 3-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]thiophene-2-carboxylic acid | CAS Registry Number: 79277-67-1
Synonyms: Thifensulfuron [ISO], CID91729, 3-Thiophenol, tetrahydro-4-(dodecylsulfonyl)-, 1,1-dioxide, 2-Thiophenecarboxylic acid, 3-(((((4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino)carbonyl)amino)sulfonyl)-
Molecular Formula: | C11H11N5O6S2 | Molecular Weight: | 373.364940 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 9 |
InChIKey: LOQQVLXUKHKNIA-UHFFFAOYSA-N
| |
(37 suppliers)
IUPAC Name: methyl 3-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoylsulfamoyl]thiophene-2-carboxylate | CAS Registry Number: 79277-27-3
Synonyms: Harmony, Pinnacle, Refine, Thifensulfuron-Me, Thiameturon-methyl, Thifensulfuron methyl, Thifensulfuron-methyl, Thifensulfuronmethyl, Caswell No. 573S, 46028_RIEDEL, DPX-M 6316, INM 6316, HSDB 7354, Thifensulfuron-methyl [ISO:BSI], EPA Pesticide Chemical Code 128845, CID73674, NCGC00164306-01, LS-153024, TL8005373, C10957
Molecular Formula: | C12H13N5O6S2 | Molecular Weight: | 387.391520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 9 |
InChIKey: AHTPATJNIAFOLR-UHFFFAOYSA-N
| |
(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(20 suppliers)
IUPAC Name: N-[2,6-dibromo-4-(trifluoromethoxy)phenyl]-2-methyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide | CAS Registry Number: 130000-40-7
Synonyms: Thifluzamide, Thifluzamide [ISO], CID86389, 5-Thiazolecarboxamide, N-(2,6-dibromo-4-(trifluoromethoxy)phenyl)-2-methyl-4-(trifluoromethyl)-
Molecular Formula: | C13H6Br2F6N2O2S | Molecular Weight: | 528.062359 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 9 |
InChIKey: WOSNCVAPUOFXEH-UHFFFAOYSA-N
| |
(1 supplier) | |
(5 suppliers)
IUPAC Name: [4-[hydroxy(dithiophen-2-yl)methyl]cyclohexyl]-trimethylazanium bromide | CAS Registry Number: 7219-91-2
Synonyms: UNII-03CPZ5439O, CID23643, Thihexinol methylbromide [NF XIII:INN]
Molecular Formula: | C18H26BrNOS2 | Molecular Weight: | 416.439140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: KDBBCFRGLKZRQJ-UHFFFAOYSA-M
| |
(3 suppliers)
IUPAC Name: thiiran-2-ylmethyl 8-(3-octylthiiran-2-yl)octanoate | CAS Registry Number: 58401-49-3
Synonyms: NSC154791, CID290676
Molecular Formula: | C21H38O2S2 | Molecular Weight: | 386.655220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QCXHTCXIOSWMLD-UHFFFAOYSA-N
| |
(3 suppliers)
IUPAC Name: N,N-diethylthiiran-2-amine | CAS Registry Number: 294210-27-8
Synonyms: Thiiranamine,N,N-diethyl-, CTK8I0575
Molecular Formula: | C6H13NS | Molecular Weight: | 131.239120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ZOYLSVLBUFJOAF-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: thiirane-2-carboxylic acid | CAS Registry Number: 60355-32-0
Synonyms: thiirane-2-carboxylic acid, SCHEMBL5316278, AKOS006380177, SC-70775
Molecular Formula: | C3H4O2S | Molecular Weight: | 104.127660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: OEEPAVHGOFHGOB-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 3-(chloromethyl)-2,2-dimethylthiirane | CAS Registry Number: 169894-16-0
Synonyms: 3-chloromethyl-2,2-dimethylthiirane, AKOS006384983, 3-(chloromethyl)-2,2-dimethyl-thiirane
Molecular Formula: | C5H9ClS | Molecular Weight: | 136.637 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JQSUDNWDXMOMCY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: thiirane 1-oxide | CAS Registry Number: 7117-41-1
Synonyms: Thiirane, 1-oxide-, thiirane, 1-oxide, Ethylene episulfoxide, AC1L3DW4, CTK2H8641, InChI=1/C2H4OS/c3-4-1-2-4/h1-2H
Molecular Formula: | C2H4OS | Molecular Weight: | 76.117560 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PCYCVCFVEKMHGA-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-tert-butylthiirane | CAS Registry Number: 45434-29-5
Synonyms: Thiirane, 2-(1,1-dimethylethyl)-, 37523-44-7, 2-tert-butylthiirane, NSC356830, AC1L3KJN, CTK1C4177, NSC-356830
Molecular Formula: | C6H12S | Molecular Weight: | 116.224480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KEPSIDHSAFAUSG-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: (2R)-2-tert-butylthiirane | CAS Registry Number: 52305-31-4
Synonyms: CTK1E4538
Molecular Formula: | C6H12S | Molecular Weight: | 116.224480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KEPSIDHSAFAUSG-YFKPBYRVSA-N
| |
(0 suppliers)
IUPAC Name: (2S)-2-tert-butylthiirane | CAS Registry Number: 37511-41-4
Synonyms: CTK1B5608
Molecular Formula: | C6H12S | Molecular Weight: | 116.224480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KEPSIDHSAFAUSG-RXMQYKEDSA-N
| |
(1 supplier)
IUPAC Name: 2-propan-2-ylthiirane | CAS Registry Number: 51822-61-8
Synonyms: AGN-PC-000OD4, CTK1E4883
Molecular Formula: | C5H10S | Molecular Weight: | 102.197900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KJCWDNAAEQCJMY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(2-phenylethyl)thiirane | CAS Registry Number: 65674-08-0
Synonyms: CTK1J6116
Molecular Formula: | C10H12S | Molecular Weight: | 164.267280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: VWGOUWKQTFJUAL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(4-chlorobutyl)thiirane | CAS Registry Number: 88290-11-3
Synonyms: CTK2I1533
Molecular Formula: | C6H11ClS | Molecular Weight: | 150.669540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QBAFXLJFYUCUQY-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(4-methoxyphenyl)thiirane | CAS Registry Number: 6388-69-8
Synonyms: 2-(4-methoxyphenyl)thiirane, AGN-PC-00PWMU, 2-(4-methoxyphenyl)-thiirane, CTK2A8046
Molecular Formula: | C9H10OS | Molecular Weight: | 166.240100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FQXVXEMHMLELHF-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(butoxymethyl)thiirane | CAS Registry Number: 32338-77-5
Synonyms: 2-(butoxymethyl)thiirane, AC1L3JMW, CTK1C2450
Molecular Formula: | C7H14OS | Molecular Weight: | 146.250460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YBKWHCPRXGFWPV-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(fluoromethyl)thiirane | CAS Registry Number: 138918-91-9
Synonyms: ACMC-20myak, CTK0B7536
Molecular Formula: | C3H5FS | Molecular Weight: | 92.135203 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VJGWFIRASNSXFU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(isothiocyanatomethyl)thiirane | CAS Registry Number: 59288-35-6
Synonyms: CTK1E7722
Molecular Formula: | C4H5NS2 | Molecular Weight: | 131.219200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: XQKUODYJZOKVEA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(trifluoromethyl)thiirane | CAS Registry Number: 87612-18-8
Synonyms: AGN-PC-00KUBQ, CTK2I2345
Molecular Formula: | C3H3F3S | Molecular Weight: | 128.116130 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: OQBUJVJUOMNWOI-UHFFFAOYSA-N
| |
(0 suppliers)
IUPAC Name: 2-(hex-1-yn-3-yloxymethyl)thiirane | CAS Registry Number: 62248-13-9
Synonyms: CTK2C3979
Molecular Formula: | C9H14OS | Molecular Weight: | 170.271860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SKPZIZNBWCCMMK-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: 2-(propan-2-yloxymethyl)thiirane | CAS Registry Number: 89534-18-9
Synonyms: ACMC-20ln8z, CTK2J4490
Molecular Formula: | C6H12OS | Molecular Weight: | 132.223880 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CJWRLDCLBWCYGP-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-(2-chloroethoxymethyl)thiirane | CAS Registry Number: 66706-24-9
Synonyms: AGN-PC-001XJZ, CTK1H9501, AKOS006386738
Molecular Formula: | C5H9ClOS | Molecular Weight: | 152.642360 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QAOISTYLGMCNHZ-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(pentoxymethyl)thiirane | CAS Registry Number: 108615-10-7
Synonyms: ACMC-20mbmq, CTK0D6268
Molecular Formula: | C8H16OS | Molecular Weight: | 160.277040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: JZGIMPWIXCFSHU-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(2-methylbut-3-yn-2-yloxymethyl)thiirane | CAS Registry Number: 18626-58-9
Synonyms: CTK0E2264
Molecular Formula: | C8H12OS | Molecular Weight: | 156.245280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: FJRAUYXJOPCBJL-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-diphenyl-3-(2,2,4,4-tetramethylpentan-3-ylidene)thiirane | CAS Registry Number: 111278-35-4
Synonyms: ACMC-20me6y, AGN-PC-002YUS, CTK0G1852
Molecular Formula: | C23H28S | Molecular Weight: | 336.533420 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: CZUAPWVOPHMTIT-UHFFFAOYSA-N
| |
(2 suppliers)
IUPAC Name: thiirane 1,1-dioxide | CAS Registry Number: 1782-89-4
Synonyms: thiirane 1,1-dioxide, thiirane, 1,1-dioxide, AC1L3A4U, InChI=1/C2H4O2S/c3-5(4)1-2-5/h1-2H
Molecular Formula: | C2H4O2S | Molecular Weight: | 92.116960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OFBPGACXRPVDQW-UHFFFAOYSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: 2-[2-(thiiran-2-ylmethylsulfanyl)ethylsulfanylmethyl]thiirane | CAS Registry Number: 188829-92-7
Synonyms: Thiirane, 2,2'-[1,2-ethanediylbis(thiomethylene)]bis-, AGN-PC-004LXM, CTK0E1896
Molecular Formula: | C8H14S4 | Molecular Weight: | 238.456760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: SLQDZZGEPQYECP-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2-(thiiran-2-ylmethylselanylmethyl)thiirane | CAS Registry Number: 212634-38-3
Synonyms: Thiirane, 2,2'-[selenobis(methylene)]bis-, AGN-PC-0212K5, CTK0I9576
Molecular Formula: | C6H10S2Se | Molecular Weight: | 225.233600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: HXMOCHKYGGSYHA-UHFFFAOYSA-N
| |
(1 supplier)
IUPAC Name: 2,2-ditert-butyl-3-methoxythiirane | CAS Registry Number: 88181-00-4
Synonyms: AGN-PC-00LI2P, CTK3B6447
Molecular Formula: | C11H22OS | Molecular Weight: | 202.356780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: DSQYUVBQESBPBT-UHFFFAOYSA-N
| |