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CHEMICAL products beginning with : 2
87001 to 87050 of 401097 results  Page: << Previous 50 Results 1740 [1741] 1742 1743 1744 1745 1746 1747 1748 1749 1750 1751 1752 1753 1754 1755 1756 1757 1758 1759 1760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)-2-hydroxyacetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(1,1-dioxothian-4-yl)-2-hydroxyacetic acid | CAS Registry Number: 1369320-59-1
Synonyms: 2-(1,1-dioxo-1lambda6-thian-4-yl)-2-hydroxyacetic acid, MolPort-022-445-004, AKOS015633855, 2-(1,1-dioxo-1lambda-thian-4-yl)-2-hydroxyacetic acid, Z2189284093

Molecular Formula: C7H12O5SMolecular Weight: 208.228 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: INQMWQQWPGTZSX-UHFFFAOYSA-N

1369320-59-1
2-(1,1-Dioxidotetrahydro-2H-thiopyran-4-yl)thiazole-4-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(1,1-dioxothian-4-yl)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 955400-85-8
Synonyms: SCHEMBL3556297, ZINC75209383, AKOS030626279, AX8276393

Molecular Formula: C9H11NO4S2Molecular Weight: 261.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JGCRIENOJJFWIE-UHFFFAOYSA-N

955400-85-8
2-(1,1-dioxidotetrahydro-3-thienyl)-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-amine (0 suppliers)1428234-06-3
2-(1,1-Dioxidotetrahydro-3-thienyl)-4,5,6,7-tetrahydro-2H-indazol-3-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(1,1-dioxothiolan-3-yl)-4,5,6,7-tetrahydroindazol-3-amine;hydrochloride | CAS Registry Number: 1351653-98-9
Synonyms: 2-(1,1-dioxidotetrahydro-3-thienyl)-4,5,6,7-tetrahydro-2H-indazol-3-amine hydrochloride, 3-(3-Amino-4,5,6,7-tetrahydro-2H-indazol-2-yl)-1lambda6-thiolane-1,1-dione hydrochloride, AKOS026676900, MCULE-3551475785, VU0494730-1, F2145-0393

Molecular Formula: C11H18ClN3O2SMolecular Weight: 291.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YDYDSYAWPLPNFN-UHFFFAOYSA-N

1351653-98-9
2-(1,1-DIOXIDOTETRAHYDRO-3-THIENYL)ETHANESULFONYL CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 2-(1,1-dioxothiolan-3-yl)ethanesulfonyl chloride | CAS Registry Number: 1018656-49-9
Synonyms: 2-(1,1-dioxidotetrahydro-3-thienyl)ethanesulfonyl chloride, 2-(1,1-DIOXO-1??-THIOLAN-3-YL)ETHANESULFONYL CHLORIDE, MolPort-008-466-532, MFCD10035252, SBB085141, AKOS005260006, Y-6308, 3-[2-(chlorosulfonyl)ethyl]thiolane-1,1-dione, 2-(1,1-dioxo-1lambda-thiolan-3-yl)ethane-1-sulfonyl chloride, 2-(1,1-Dioxidotetrahydro-3-thienyl)ethanesulfonyl chloride, AldrichCPR

Molecular Formula: C6H11ClO4S2Molecular Weight: 246.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RZKLKQRKAJQACM-UHFFFAOYSA-N

1018656-49-9
2-(1,1-DIoxidotetrahydro-3-thienyl)malonohydrazide (3 suppliers)
Compound Structure IUPAC Name: 2-(1,1-dioxothiolan-3-yl)propanedihydrazide | CAS Registry Number: 53050-29-6
Synonyms: 2-(1,1-dioxidotetrahydro-3-thienyl)malonohydrazide, 3-(di???methyl)thiolane-1,1-dione, AC1MJIKZ, 2-(1,1-dioxothiolan-3-yl)propanedihydrazide, Oprea1_398099, Oprea1_721270, ALBB-023870, ZX-AN022384, MFCD00154870, SBB005355, STK369409, ZINC03075430, AKOS000563045, AKOS016047393, MCULE-3658234741, BAS 00617315, ST057444, R2314, 2-(1,1-dioxidotetrahydrothiophen-3-yl)propanedihydrazide, 2-(1,1-DIOXO-1??-THIOLAN-3-YL)PROPANEDIHYDRAZIDE

Molecular Formula: C7H14N4O4SMolecular Weight: 250.280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DQIPFJNSZJBKRH-UHFFFAOYSA-N

53050-29-6
2-(1,1-dioxidotetrahydropyrrolo[1,2-b][1,2,5]thiadiazol-2(3h)-yl)acetic acid (0 suppliers)2092533-66-7
2-(1,1-dioxidotetrahydrothien-3-yl)-1,1-dimethylhydrazine hydrochloride (0 suppliers)
2-(1,1-dioxidotetrahydrothien-3-yl)acetohydrazide (0 suppliers)
2-(1,1-Dioxidotetrahydrothiophen-2-yl)acetaldehyde (0 suppliers)2892251-25-9
2-(1,1-Dioxidotetrahydrothiophen-3-yl)-2,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(1,1-dioxothiolan-3-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylic acid | CAS Registry Number: 889941-09-7
Synonyms: 2-(1,1-dioxidotetrahydrothiophen-3-yl)-2,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid, 2-(1,1-dioxo-1lambda6-thiolan-3-yl)-2H,4H,5H,6H-cyclopenta[c]pyrazole-3-carboxylic acid, AKOS040694817, F2167-9464, 2-(1,1-dioxothiolan-3-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylic acid

Molecular Formula: C11H14N2O4SMolecular Weight: 270.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CKLGTKCOCJJVKT-UHFFFAOYSA-N

889941-09-7
2-(1,1-Dioxidotetrahydrothiophen-3-yl)-2-methylpropanenitrile (0 suppliers)1480771-57-0
2-(1,1-Dioxidotetrahydrothiophen-3-yl)-2-methylpropanoic acid (0 suppliers)1342093-49-5
2-(1,1-Dioxidotetrahydrothiophen-3-yl)-3-methylbutanoic acid (0 suppliers)1490805-38-3
2-(1,1-Dioxidotetrahydrothiophen-3-yl)-4-fluoro-1,2-dihydro-3H-indazol-3-one (0 suppliers)1519217-67-4
2-(1,1-Dioxidotetrahydrothiophen-3-yl)-5-fluoro-1,2-dihydro-3H-indazol-3-one (0 suppliers)1517299-50-1
2-(1,1-DIOXIDOTETRAHYDROTHIOPHEN-3-YL)-5-METHYL-2,4-DIHYDRO-3H-PYRAZOL-3-ONE (5 suppliers)
Compound Structure IUPAC Name: 2-(1,1-dioxothiolan-3-yl)-5-methyl-4H-pyrazol-3-one | CAS Registry Number: 881-38-9
Synonyms: 2-(1,1-dioxidotetrahydrothien-3-yl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one, AC1MXV8B, AC1Q2PSJ, Oprea1_249416, CTK5F9401, MolPort-000-393-780, SBB041539, STL301143, AKOS000269849, AG-H-55280, EN300-06886, AG-690/13156346, T5233363, 3-(3-methyl-5-oxo-2-pyrazolinyl)thiolane-1,1-dione, 2-(1,1-dioxothiolan-3-yl)-5-methyl-4H-pyrazol-3-one, 2-(1,1-dioxidotetrahydrothiophen-3-yl)-5-methyl-2,4-dihydro-3H-pyrazol-3-one, 3H-Pyrazol-3-one,2,4-dihydro-5-methyl-2-(tetrahydro-1,1-dioxido-3-thienyl)-, 2-Pyrazolin-5-one,3-methyl-1-(tetrahydro-3-thienyl)-, S,S-dioxide (6CI,7CI,8CI);3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-2-(tetrahydro-3-thienyl)-, S,S-dioxide

Molecular Formula: C8H12N2O3SMolecular Weight: 216.257480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RXNSNOWZALAJQI-UHFFFAOYSA-N

881-38-9
2-(1,1-Dioxidotetrahydrothiophen-3-yl)-6-fluoro-1,2-dihydro-3H-indazol-3-one (0 suppliers)1512220-49-3
2-(1,1-Dioxidotetrahydrothiophen-3-yl)-6-fluorophthalazin-1(2H)-one (0 suppliers)2552129-09-4
2-(1,1-Dioxidotetrahydrothiophen-3-yl)-7-fluorophthalazin-1(2H)-one (0 suppliers)2612549-77-4
2-(1,1-Dioxidotetrahydrothiophen-3-yl)butanoic acid (0 suppliers)1249144-78-2
2-(1,1-Dioxidotetrahydrothiophen-3-yl)propanoic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(1,1-dioxothiolan-3-yl)propanoic acid | CAS Registry Number: 17236-06-5
Synonyms: AKOS009158475, CS-0272300, EN300-1260727, 2-(1,1-dioxo-1lambda6-thiolan-3-yl)propanoic acid

Molecular Formula: C7H12O4SMolecular Weight: 192.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UBBSCUBPTFFFEU-UHFFFAOYSA-N

17236-06-5
2-(1,1-Dioxidothietan-3-yl)ethyl 4-methylbenzenesulfonate (3 suppliers)
Compound Structure IUPAC Name: 2-(1,1-dioxothietan-3-yl)ethyl 4-methylbenzenesulfonate | CAS Registry Number: 1637751-74-6
Synonyms: 2-(1,1-dioxidothietan-3-yl)ethyl 4-methylbenzenesulfonate, SCHEMBL16254659, UDYQTGYGZRTOHL-UHFFFAOYSA-N, CS-D1233

Molecular Formula: C12H16O5S2Molecular Weight: 304.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UDYQTGYGZRTOHL-UHFFFAOYSA-N

1637751-74-6
2-(1,1-Dioxidothietan-3-yl)ethyl propionate (4 suppliers)
Compound Structure IUPAC Name: 2-(1,1-dioxothietan-3-yl)ethyl propanoate | CAS Registry Number: 1880917-44-1

Molecular Formula: C8H14O4SMolecular Weight: 206.256 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AJTIGGJGIINFHD-UHFFFAOYSA-N

1880917-44-1
2-(1,1-Dioxidothiochroman-6-yl)acetic acid (1 supplier)1823268-85-4
2-(1,1-Dioxidothiomorpholin-4-yl)-3,3-dimethylbutanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-3,3-dimethylbutanoic acid | CAS Registry Number: 338963-05-6
Synonyms: 2-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)-3,3-dimethylbutanoic acid, 2-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)-3,3-dimethylbutanoic acid, AC1MVJYH, MLS000755178, CHEMBL1530996, KS-00001XOZ, HMS2656H12, ZX-RL003576, MFCD01316045, AKOS005095521, MCULE-4613157361, OR110860, SMR000338046, 5N-038, 2-(1,1-dioxo-1,4-thiazinan-4-yl)-3,3-dimethylbutanoic acid

Molecular Formula: C10H19NO4SMolecular Weight: 249.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ICVZKMPHOSUDOP-UHFFFAOYSA-N

338963-05-6
2-(1,1-DIOXIDOTHIOMORPHOLIN-4-YL)-3-METHYLBUTANOIC ACID (0 suppliers)
2-(1,1-DIOXIDOTHIOMORPHOLIN-4-YL)BENZOIC ACID (0 suppliers)
2-(1,1-DIOXIDOTHIOMORPHOLIN-4-YL)PROPANOIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)propanoic acid | CAS Registry Number: 99767-34-7
Synonyms: SureCN14673041, CTK5I0670, AKOS009345124, AG-I-02440

Molecular Formula: C7H13NO4SMolecular Weight: 207.247420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AJQWVKGNFNNFCV-UHFFFAOYSA-N

99767-34-7
2-(1,1-Dioxidothiomorpholino)-3-(1H-indol-3-yl)-1-morpholinopropan-1-one (2 suppliers)
Compound Structure IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-(1H-indol-3-yl)-1-morpholin-4-ylpropan-1-one | CAS Registry Number: 478040-84-5
Synonyms: 4-[1-(1H-indol-3-ylmethyl)-2-morpholino-2-oxoethyl]-1lambda~6~,4-thiazinane-1,1-dione, 4-[3-(1H-indol-3-yl)-1-(morpholin-4-yl)-1-oxopropan-2-yl]-1lambda6-thiomorpholine-1,1-dione, AKOS005089408, MCULE-7009002174, 2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-(1H-indol-3-yl)-1-morpholin-4-ylpropan-1-one, 3R-0700

Molecular Formula: C19H25N3O4SMolecular Weight: 391.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DTXVOHRNJLQWOT-UHFFFAOYSA-N

478040-84-5
2-(1,1-Dioxidothiomorpholino)-3-(1H-indol-3-yl)-N-(4-methoxybenzyl)propanamide (3 suppliers)
Compound Structure IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]propanamide | CAS Registry Number: 478040-65-2
Synonyms: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]propanamide, 2-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)-3-(1H-indol-3-yl)-N-(4-methoxybenzyl)propanamide, GNF-Pf-1158, 2-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)-3-(1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]propanamide, CHEMBL585604, AKOS005089196, MCULE-7292512314, 3R-0650

Molecular Formula: C23H27N3O4SMolecular Weight: 441.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PABBRNAWFLFQBD-UHFFFAOYSA-N

478040-65-2
2-(1,1-Dioxidothiomorpholino)-3-(1H-indol-3-yl)-N-(pyridin-2-ylmethyl)propanamide (2 suppliers)
Compound Structure IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-(1H-indol-3-yl)-N-(pyridin-2-ylmethyl)propanamide | CAS Registry Number: 478040-54-9
Synonyms: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-(1H-indol-3-yl)-N-(pyridin-2-ylmethyl)propanamide, 2-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)-3-(1H-indol-3-yl)-N-(2-pyridinylmethyl)propanamide, 2-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)-3-(1H-indol-3-yl)-N-[(pyridin-2-yl)methyl]propanamide, AKOS005089280, MCULE-4704374639, 3R-0629

Molecular Formula: C21H24N4O3SMolecular Weight: 412.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XQVUISADVBHOTP-UHFFFAOYSA-N

478040-54-9
2-(1,1-Dioxidothiomorpholino)-3-(1H-indol-3-yl)-N-(thiophen-2-ylmethyl)propanamide (3 suppliers)
Compound Structure IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-(1H-indol-3-yl)-N-(thiophen-2-ylmethyl)propanamide | CAS Registry Number: 478040-66-3
Synonyms: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-(1H-indol-3-yl)-N-(thiophen-2-ylmethyl)propanamide, 2-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)-3-(1H-indol-3-yl)-N-(2-thienylmethyl)propanamide, 2-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)-3-(1H-indol-3-yl)-N-[(thiophen-2-yl)methyl]propanamide, AKOS005089203, MCULE-6469590552, 3R-0651

Molecular Formula: C20H23N3O3S2Molecular Weight: 417.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RWGBPJLPDOUFEE-UHFFFAOYSA-N

478040-66-3
2-(1,1-Dioxidothiomorpholino)-3-(1H-indol-3-yl)-N-phenethylpropanamide (1 supplier)
Compound Structure IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-(1H-indol-3-yl)-N-(2-phenylethyl)propanamide | CAS Registry Number: 478040-67-4
Synonyms: 2-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)-3-(1H-indol-3-yl)-N-phenethylpropanamide, 2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-(1H-indol-3-yl)-N-(2-phenylethyl)propanamide, 2-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)-3-(1H-indol-3-yl)-N-(2-phenylethyl)propanamide, AKOS005089211, 3R-0654, 2-(1,1-dioxo-1??-thiomorpholin-4-yl)-3-(1H-indol-3-yl)-N-(2-phenylethyl)propanamide

Molecular Formula: C23H27N3O3SMolecular Weight: 425.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZRSRNGTZYOXWMU-UHFFFAOYSA-N

478040-67-4
2-(1,1-Dioxidothiomorpholino)-3-(1H-indol-3-yl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-(1H-indol-3-yl)propanoic acid | CAS Registry Number: 477858-37-0
Synonyms: 2-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)-3-(1H-indol-3-yl)propanoic acid, 2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-(1H-indol-3-yl)propanoic Acid, 2-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)-3-(1H-indol-3-yl)propanoic acid, MLS000755346, CHEMBL1580115, DTXSID801186182, HMS2651E03, CUA85837, MFCD02187293, AKOS005069388, SMR000338214, CS-0358438, 11P-641, 2-(1,1-Dioxidothiomorpholin-4-yl)-3-(1H-indol-3-yl)propanoic acid, 2-(1,1-Dioxo-4-thiazinan-4-yl)-3-(1H-indol-3-yl)propanoic acid, alpha-(1,1-Dioxido-4-thiomorpholinyl)-1H-indole-3-propanoic acid, 2-(1,1-Dioxo-1lambda6,4-thiazinan-4-yl)-3-(1H-indol-3-yl)propanoic acid, 2-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)-3-(1H-indol-3-yl)propanoicacid, 2-(1,1-dioxo-1lambda6,4-thiazinan-4-yl)-3-(1H-indol-3-yl)propanoic acid, AldrichCPR

Molecular Formula: C15H18N2O4SMolecular Weight: 322.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OHCJVAIZNSEZTF-UHFFFAOYSA-N

477858-37-0
2-(1,1-Dioxidothiomorpholino)-3-methylbutanoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-3-methylbutanoic acid | CAS Registry Number: 477858-29-0
Synonyms: 2-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)-3-methylbutanoic acid, 2-(1,1-Dioxidothiomorpholin-4-yl)-3-methylbutanoic acid, 2-(1,1-dioxo(1,4-thiazaperhydroin-4-yl))-3-methylbutanoic acid, AC1MCEYC, AC1Q1O4W, MLS000755287, CHEMBL1463924, SCHEMBL12468462, CTK6A4123, MolPort-002-855-298, HMS2635C04, HMS3360E13, KS-00001S7B, SBB053466, AKOS005069379, dioxolambdathiazinanylmethylbutanoicacid, MCULE-9394830118, RP13528, SMR000338147, TR-062695

Molecular Formula: C9H17NO4SMolecular Weight: 235.298 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PFROBWBWLBKUAR-UHFFFAOYSA-N

477858-29-0
2-(1,1-Dioxidothiomorpholino)acetic acid hydrate (3 suppliers)
Compound Structure IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)acetic acid;hydrate | CAS Registry Number: 1894677-16-7
Synonyms: Thiomorpholinoacetic acid 1,1-dioxide monohydrate, (1,1-DIOXOTHIOMORPHOLINO)ACETIC ACID MONOHYDRATE, (1,1-DIOXO-1??-THIOMORPHOLIN-4-YL)ACETIC ACID HYDRATE, ACMC-20aprl, MFCD08273749, AKOS027320902, AK308726, KB-62496, TC-173064, BG00924546, (1,1-DIOXOTHIOMORPHOLINO)ACETIC ACID hydrate

Molecular Formula: C6H13NO5SMolecular Weight: 211.232 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KIPMGQHLUYMNMW-UHFFFAOYSA-N

1894677-16-7
2-(1,1-Dioxidothiomorpholino)isonicotinic acid (1 supplier)
Compound Structure IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)pyridine-4-carboxylic acid | CAS Registry Number: 1155544-06-1
Synonyms: AKOS006029013, KS-10626, 2-(1,1-dioxo-1??-thiomorpholin-4-yl)pyridine-4-carboxylic acid

Molecular Formula: C10H12N2O4SMolecular Weight: 256.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BLFMMUIYQCSCAJ-UHFFFAOYSA-N

1155544-06-1
2-(1,1-Dioxo-1,2-thiazolidin-2-yl)-3-methylbutanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(1,1-dioxo-1,2-thiazolidin-2-yl)-3-methylbutanoic acid | CAS Registry Number: 1016729-63-7
Synonyms: 2-(1,1-dioxo-1,2-thiazolidin-2-yl)-3-methylbutanoic acid, AKOS000163982, AKOS016902884, MCULE-5015064104, NE31024, Z1473994889, 2-(1,1-dioxo-1??,2-thiazolidin-2-yl)-3-methylbutanoic acid, 2-(1,1-dioxo-1lambda,2-thiazolidin-2-yl)-3-methylbutanoic acid, 2-(1,1-dioxo-1lambda6,2-thiazolidin-2-yl)-3-methylbutanoic acid

Molecular Formula: C8H15NO4SMolecular Weight: 221.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KEJHPSAVEKJHKN-UHFFFAOYSA-N

1016729-63-7
2-(1,1-Dioxo-1,2-thiazolidin-2-yl)acetic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(1,1-dioxo-1,2-thiazolidin-2-yl)acetic acid | CAS Registry Number: 63459-24-5
Synonyms: 2-(1,1-dioxo-1??,2-thiazolidin-2-yl)acetic acid, 2-(1,1-DIOXO-1$L^{6},2-THIAZOLIDIN-2-YL)ACETIC ACID, AC1Q75W1, CTK7J5038, ZINC19421671, AKOS000169311, MCULE-1444102239, NE31150, EN300-43206, 2-(1,1-dioxo-1lambda,2-thiazolidin-2-yl)acetic acid, 2-(1,1-dioxo-1lambda6,2-thiazolidin-2-yl)acetic acid, F8881-6556

Molecular Formula: C5H9NO4SMolecular Weight: 179.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NLZVKANCYYRWBB-UHFFFAOYSA-N

63459-24-5
2-(1,1-Dioxo-1,2-thiazolidin-2-yl)hexanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(1,1-dioxo-1,2-thiazolidin-2-yl)hexanoic acid | CAS Registry Number: 1218238-57-3
Synonyms: 2-(1,1-dioxo-1,2-thiazolidin-2-yl)hexanoic acid, AKOS009507462, MCULE-2452560980, NE37839, 2-(1,1-dioxo-1??,2-thiazolidin-2-yl)hexanoic acid, 2-(1,1-dioxo-1lambda,2-thiazolidin-2-yl)hexanoic acid, Z1463254663, 2-(1,1-dioxo-1lambda6,2-thiazolidin-2-yl)hexanoic acid

Molecular Formula: C9H17NO4SMolecular Weight: 235.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MXGCACXGPOIQRA-UHFFFAOYSA-N

1218238-57-3
2-(1,1-dioxo-1,2-thiazolidin-2-yl)propanoic acid (4 suppliers)
Compound Structure IUPAC Name: 2-(1,1-dioxo-1,2-thiazolidin-2-yl)propanoic acid | CAS Registry Number: 1016696-99-3
Synonyms: 2-(1,1-dioxo-1??,2-thiazolidin-2-yl)propanoic acid, AKOS000169269, AKOS022474882, F8881-7857

Molecular Formula: C6H11NO4SMolecular Weight: 193.217 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RYLRUVWXERUTJG-UHFFFAOYSA-N

1016696-99-3
2-(1,1-dioxo-1,2-thiazolidin-3-yl)acetic Acid (3 suppliers)
Compound Structure IUPAC Name: 2-(1,1-dioxo-1,2-thiazolidin-3-yl)acetic acid | CAS Registry Number: 881652-54-6
Synonyms: 2-(1,1-DIOXO-1,2-THIAZOLIDIN-3-YL)ACETIC ACID, AKOS025405474, PB25767, AK185998, 3-(Carboxymethyl)isothiazolidine 1,1-dioxide

Molecular Formula: C5H9NO4SMolecular Weight: 179.194260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BNCBKASDJUAYAK-UHFFFAOYSA-N

881652-54-6
2-(1,1-dioxo-1??,2-thiazinan-2-yl)benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(1,1-dioxothiazinan-2-yl)benzoic acid | CAS Registry Number: 63170-37-6
Synonyms: 2-(1,1-dioxido-1,2-thiazinan-2-yl)benzoic acid, 2-(1,1-dioxothiazinan-2-yl)benzoic acid, ALBB-003760, BBL015880, MFCD09832484, STK346012, ZINC12355481, AKOS002160502, MCULE-2012799861, VS-05061, CS-0317449, 2-(1,1-dioxido-1,2-thiazinan-2-yl)benzoicacid, A914865, 2-(1,1-DIOXO-1??,2-THIAZINAN-2-YL)BENZOIC ACID, 2-(1,1-dioxo-1lambda6-[1,2]thiazinan-2-yl)-benzoic acid

Molecular Formula: C11H13NO4SMolecular Weight: 255.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TWGHPFNNZIONQR-UHFFFAOYSA-N

63170-37-6
2-(1,1-dioxo-1?{6},2-thiazolidin-2-yl)acetic acid (0 suppliers)
2-(1,1-DIOXO-1?~6~-THIAZINAN-4-YL)-3-PHENYLPROPANOIC ACID (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-(1,1-dioxo-1,4-thiazinan-4-ium-4-yl)-3-phenylpropanoate | CAS Registry Number: 100610-68-2
Synonyms: ZINC00166316

Molecular Formula: C13H17NO4SMolecular Weight: 283.343380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UDDLQGMQPCGTPD-LBPRGKRZSA-N

100610-68-2
2-(1,1-Dioxo-1H-1lambda*6*-benzo[d]isothiazol-3-ylamino)-3-phenyl-propionic acid (0 suppliers)
2-(1,1-Dioxo-1λ6-thiomorpholin-4-yl)benzaldehyde (1 supplier)
Compound Structure IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)benzaldehyde | CAS Registry Number: 1155535-71-9
Synonyms: 2-(1,1-dioxo-1,4-thiazinan-4-yl)benzaldehyde, CS-0259845, 2-(1,1-Dioxo-1|E6-thiomorpholin-4-yl)benzaldehyde

Molecular Formula: C11H13NO3SMolecular Weight: 239.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MBBMBONWUFRDQA-UHFFFAOYSA-N

1155535-71-9
2-(1,1-DIOXO-1LAMBDA*6*-THIOMORPHOLIN-4-YL)PHENYLAMINE (0 suppliers)
2-(1,1-DIOXO-1LAMBDA~6~,4-THIAZINAN-4-YL)-2-PHENYLETHYL 3,4-DICHLOROBENZENECARBOXYLATE (0 suppliers)
Compound Structure IUPAC Name: [2-(1,1-dioxo-1,4-thiazinan-4-yl)-2-phenylethyl] 3,4-dichlorobenzoate | CAS Registry Number: 338962-92-8
Synonyms: 2-(1,1-dioxo-1lambda~6~,4-thiazinan-4-yl)-2-phenylethyl 3,4-dichlorobenzenecarboxylate, [2-(1,1-dioxo-1,4-thiazinan-4-yl)-2-phenylethyl] 3,4-dichlorobenzoate, 2-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)-2-phenylethyl 3,4-dichlorobenzoate, Oprea1_540583, AKOS005095205, MCULE-7193589306, 5N-012, 2-(1,1-dioxo-1lambda6-thiomorpholin-4-yl)-2-phenylethyl3,4-dichlorobenzoate

Molecular Formula: C19H19Cl2NO4SMolecular Weight: 428.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OGCSCZQMCGGDLI-UHFFFAOYSA-N

338962-92-8
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