PRODUCT NAME | CAS Registry Number |
(1 supplier)
IUPAC Name: ethyl 2-[2,6-bis(phenylmethoxy)phenyl]iminoacetate | CAS Registry Number: 84484-34-4
Synonyms: CTK2I5637
Molecular Formula: | C24H23NO4 | Molecular Weight: | 389.443720 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: TULXIMSQWYNMMR-UHFFFAOYSA-N
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IUPAC Name: 2-[2-(1,1,3,3-tetraoxo-1,3-dithian-2-yl)ethylsulfanyl]acetic acid | CAS Registry Number: 59640-68-5
Synonyms: CTK1E6918
Molecular Formula: | C8H14O6S3 | Molecular Weight: | 302.388160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: CAXMTGVMVXPQDQ-UHFFFAOYSA-N
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IUPAC Name: 2-[[2-(2,4-dimethylphenyl)-1H-indol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 62663-30-3
Synonyms: CTK2B4946
Molecular Formula: | C18H17NO2S | Molecular Weight: | 311.398080 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: XTBXRRBPAKUPLO-UHFFFAOYSA-N
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IUPAC Name: methyl 2-[2-(2-methylphenyl)-2-oxoethyl]sulfanylacetate | CAS Registry Number: 63988-12-5
Synonyms: CTK2A7619, AKOS009985366
Molecular Formula: | C12H14O3S | Molecular Weight: | 238.302760 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: BMXSGSLKDDOBKQ-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-[(2-but-3-enoxyphenyl)hydrazinylidene]-2-chloroacetate | CAS Registry Number: 61364-12-3
Synonyms: CTK2E1470
Molecular Formula: | C14H17ClN2O3 | Molecular Weight: | 296.749380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: JTNJXRKXJVHDRM-UHFFFAOYSA-N
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IUPAC Name: 2-[[2-(4-chlorophenyl)-5-methoxy-1H-indol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 62663-07-4
Synonyms: CTK2B4963
Molecular Formula: | C17H14ClNO3S | Molecular Weight: | 347.815960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: KZMQTCDMIRBFOW-UHFFFAOYSA-N
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IUPAC Name: 2-[2-(4-methylphenyl)-2-oxoethyl]sulfanylacetic acid | CAS Registry Number: 153783-84-7
Synonyms: ACMC-20n6t0, SureCN2876953, AGN-PC-0030LQ, CTK0B1106
Molecular Formula: | C11H12O3S | Molecular Weight: | 224.276180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: GOWUDQFRVNFWSI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-pyridin-4-ylethylsulfanyl)acetic acid | CAS Registry Number: 247109-12-2
Synonyms: {[2-(pyridin-4-yl)ethyl]sulfanyl}acetic acid, AC1LYRRE, BAS 00101107, ChemDiv3_001411, SureCN5069416, CBDivE_000371, STOCK1S-77130, CTK0I7217, MolPort-001-914-589, HMS1477A03, CCG-16614, STK386952, AKOS000676328, MCULE-9455593841, 2-(2-(4-pyridyl)ethylthio)acetic acid, IDI1_020377, 2-(2-pyridin-4-ylethylsulfanyl)acetic acid, (2-Pyridin-4-yl-ethylsulfanyl)-acetic acid, ST50216676, Acetic acid, [[2-(4-pyridinyl)ethyl]thio]-
Molecular Formula: | C9H11NO2S | Molecular Weight: | 197.254140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: NVCUPCONAXHMSD-UHFFFAOYSA-N
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IUPAC Name: 2-[[2-(6-oxonaphthalen-2-ylidene)-6-phenyl-1H-pyrimidin-4-yl]oxy]acetic acid | CAS Registry Number: 651720-74-0
Synonyms: CTK1J8761, Acetic acid, [[2-(6-hydroxy-2-naphthalenyl)-6-phenyl-4-pyrimidinyl]oxy]-
Molecular Formula: | C22H16N2O4 | Molecular Weight: | 372.373440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: DTQDXBOBFUDNIG-UHFFFAOYSA-N
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IUPAC Name: 2-(2-carbamoylphenyl)sulfinylacetic acid | CAS Registry Number: 682749-17-3
Synonyms: CTK1H6104, Acetic acid, [[2-(aminocarbonyl)phenyl]sulfinyl]-
Molecular Formula: | C9H9NO4S | Molecular Weight: | 227.237060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: XDBAKPQXGWCFFY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-(4-bromo-2-sulfamoylanilino)-2-oxoacetate | CAS Registry Number: 61006-26-6
Synonyms: CTK2E8403
Molecular Formula: | C10H11BrN2O5S | Molecular Weight: | 351.173740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: BHECLHKNHNPZFB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-(4-chloro-2-sulfamoylanilino)-2-oxoacetate | CAS Registry Number: 61006-27-7
Synonyms: CTK2E8402
Molecular Formula: | C10H11ClN2O5S | Molecular Weight: | 306.722740 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: XPVBDBRXDNHEKJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-oxo-2-[(2-sulfamoyl-1,3-benzothiazol-6-yl)amino]acetate | CAS Registry Number: 137836-91-0
Synonyms: ACMC-20mwwf, CTK0B8865
Molecular Formula: | C11H11N3O5S2 | Molecular Weight: | 329.352140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 8 |
InChIKey: HOKQMFVLFWJQAY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: propan-2-yl 2-oxo-2-(2-sulfamoylanilino)acetate | CAS Registry Number: 61006-28-8
Synonyms: CTK2E8401
Molecular Formula: | C11H14N2O5S | Molecular Weight: | 286.304260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: GVTVMHHNKJYYLD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-oxo-2-(2-sulfamoylanilino)acetate | CAS Registry Number: 59794-92-2
Synonyms: CTK1E6500, MolPort-010-754-868, AKOS004915172, MCULE-1700695885
Molecular Formula: | C10H12N2O5S | Molecular Weight: | 272.277680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: QXCKIAFFUKHTRW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: methyl 2-oxo-2-(2-sulfamoylanilino)acetate | CAS Registry Number: 93100-59-5
Synonyms: ACMC-20lx35, CTK3F6659
Molecular Formula: | C9H10N2O5S | Molecular Weight: | 258.251100 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 6 |
InChIKey: NEMBIJQVTGLCEG-UHFFFAOYSA-N
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Synonyms: EINECS 280-982-7, Acetic acid, ((2-(diethylamino)ethyl)thio)-, 6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-yl ester, (3aS-(3aalpha,4beta,5alpha,6alpha,8beta,9alpha,9abeta,10S*))-, (E)-2-butenedioate, compd. with 2-propanone (1:1:1)
Molecular Formula: | C35H57NO9S | Molecular Weight: | 667.893380 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 11 |
InChIKey: BKNWTZDJLLPZHX-ZOSZJOPZSA-N
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(1 supplier)
IUPAC Name: ethyl 2-[2-(N-methylanilino)-2-oxoethyl]sulfinylacetate | CAS Registry Number: 108655-97-6
Synonyms: ACMC-20mbo0, CTK0G2666, ethyl 2-[2-(methyl-phenylamino)-2-oxoethyl]sulfinylacetate, 2-[(methyl-phenyl-carbamoyl)-methylsulfinyl]-acetic acid ethyl ester
Molecular Formula: | C13H17NO4S | Molecular Weight: | 283.343380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: XGUASIVCLTUUBR-UHFFFAOYSA-N
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IUPAC Name: ethyl 2-(2-methylsulfanylpyrimidin-4-yl)sulfanylacetate | CAS Registry Number: 64679-76-1
Synonyms: CTK1I4541
Molecular Formula: | C9H12N2O2S2 | Molecular Weight: | 244.333780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: XSQUKAPROAJEHF-UHFFFAOYSA-N
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IUPAC Name: 2-[2-oxo-2-(N-propan-2-ylanilino)ethyl]sulfinylacetic acid | CAS Registry Number: 123732-86-5
Synonyms: ACMC-20mqqs, CTK0F7351
Molecular Formula: | C13H17NO4S | Molecular Weight: | 283.343380 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: XARDIGCYIKLRGE-UHFFFAOYSA-N
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IUPAC Name: 2-[2-[(2-methyl-4-nitrophenyl)diazenyl]phenyl]sulfanylacetic acid | CAS Registry Number: 95503-80-3
Synonyms: ACMC-20lzwk, CTK3F3703
Molecular Formula: | C15H13N3O4S | Molecular Weight: | 331.346420 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: PRMXKJJZNAPTFA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: ethyl 2-[2-(pyridin-3-ylmethylamino)ethylsulfanyl]acetate | CAS Registry Number: 90055-15-5
Synonyms: CTK3I4984
Molecular Formula: | C12H18N2O2S | Molecular Weight: | 254.348520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: LOFFJXZVOTZJIR-UHFFFAOYSA-N
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