A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : A
17001 to 17050 of 54461 results  Page: << Previous 50 Results 340 [341] 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACETIC ACID ((1,2-DIHYDRO-5,6,17,19,21-PENTAHYDROXY-23-METHOXY-2,4,12,16,18,20,22-HEPTAMETHYL-1,11-DIOXO-2,7-(EPOXYPENTADECA(1,11,13)TRIENIMINO)NAPHTHO[2,1-B]FURAN-9-YL)OXY)-,21-ACETATE,1-BUTYL-2,2-DIPROPYLHYDRAZIDE (3 suppliers)
Compound Structure Synonyms: Rifamycin B butyldipropylhydrazide, AIDS113140, AIDS-113140, BRN 5418895, CID6438466, LS-11759, Rifamycin B, 1-butyl-2,2-dipropylhydrazide, Rifamycin, 4-O-[2-(1-butyl-2,2-dipropylhydrazino)-2-oxoethyl]-, Acetic acid, ((1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-9-yl)oxy)-, 21-acetate, 1-butyl-2,2-dipropylhydrazide

Molecular Formula: C49H71N3O13Molecular Weight: 910.100340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: OADCYAGMGNVEAE-RHWMBJLFSA-N

38123-26-1
ACETIC ACID ((1,2-DIHYDRO-5,6,17,19,21-PENTAHYDROXY-23-METHOXY-2,4,12,16,18,20,22-HEPTAMETHYL-1,11-DIOXO-2,7-(EPOXYPENTADECA(1,11,13)TRIENIMINO)NAPHTHO[2,1-B]FURAN-9-YL)OXY)-,21-ACETATE,2,2-DIBUTYL-1-ETHYLHYDRAZIDE (4 suppliers)
Compound Structure Synonyms: Rifamycin B dibutylethylhydrazide, CID6445647, LS-11760, Acetic acid, ((1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-9-yl)oxy)-, 21-acetate, 2,2-dibutyl-1-ethylhydrazide

Molecular Formula: C49H71N3O13Molecular Weight: 910.100340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: IGGFRTRKZAPDSI-ZERZFNGNSA-N

38123-28-3
ACETIC ACID ((1,2-DIHYDRO-5,6,17,19,21-PENTAHYDROXY-23-METHOXY-2,4,12,16,18,20,22-HEPTAMETHYL-1,11-DIOXO-2,7-(EPOXYPENTADECA(1,11,13)TRIENIMINO)NAPHTHO[2,1-B]FURAN-9-YL)OXY)-,21-ACETATE,SODIUM SALT (5 suppliers)
Compound Structure Synonyms: Acetic acid, ((1,2-dihydro-5,6,17,19,21-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-2,7-(epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-9-yl)oxy)-, 21-acetate, sodium salt

Molecular Formula: C39H48NNaO14Molecular Weight: 777.786489 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: WGMGFUHZAFYGSO-VLIBQTNGSA-M

102585-47-7
ACETIC ACID ((1-(3-THIETANYL)-1H-BENZO[D]IMIDAZOL-2-YL)THIO)-,POTASSIUM SALT (8 suppliers)
Compound Structure IUPAC Name: potassium 2-[1-(thietan-3-yl)benzimidazol-2-yl]sulfanylacetate | CAS Registry Number: 182193-17-5
Synonyms: CID3075467, LS-12864, 2-(1-(Thietan-3-yl)benzimidazolyl-2-thio)acetic acid potassium salt, Potassium ((1-(3-thietanyl)-1H-benzimidazol-2-yl)thio)acetate, Acetic acid, ((1-(3-thietanyl)-1H-benzimidazol-2-yl)thio)-, potassium salt

Molecular Formula: C12H11KN2O2S2Molecular Weight: 318.456240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XRXDTCBRGRNVPW-UHFFFAOYSA-M

182193-17-5
ACETIC ACID ((1-(4-CHLOROPHENYL)-5-((6H-INDOLO[2,3-B]QUINOXALIN-6-YL)METHYL)-1H-1,3,4-TRIAZOL-2-YL)THIO)- (5 suppliers)
Compound Structure IUPAC Name: 2-[[4-(4-chlorophenyl)-5-(indolo[3,2-b]quinoxalin-6-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 116989-78-7
Synonyms: CID3088139, CID 3088139, LS-11399, Acetic acid, ((1-(4-chlorophenyl)-5-((6H-indolo(2,3-b)quinoxalin-6-yl)methyl)-1H-1,3,4-triazol-2-yl)thio)-

Molecular Formula: C25H17ClN6O2SMolecular Weight: 500.959480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QHUJXNMTSKBCFK-UHFFFAOYSA-N

116989-78-7
ACETIC ACID ((1-ETHYLPENTYL)OXY)- (8 suppliers)
Compound Structure IUPAC Name: 2-heptan-3-yloxyacetic acid | CAS Registry Number: 92759-90-5
Synonyms: Acetic acid, ((1-ethylpentyl)oxy)-, CID175522, Acetic acid, 2-((1-ethylpentyl)oxy)-

Molecular Formula: C9H18O3Molecular Weight: 174.237420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HIMHBQQZMDPFSB-UHFFFAOYSA-N

92759-90-5
ACETIC ACID ((11,17-DIHYDROXY-3,20-DIOXOPREGN-4-EN-21-YL)SULFINYL)-,METHYL ESTER,(11-BETA)- (5 suppliers)
Compound Structure IUPAC Name: methyl 2-[2-[(10R,11S,13S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl]sulfinylacetate | CAS Registry Number: 114967-90-7
Synonyms: BRN 3575341, LS-11777, Methyl (11-beta)-((11,17-dihydroxy-3,20-dioxopregn-4-en-21-yl)sulfinyl)acetate, Acetic acid, ((11,17-dihydroxy-3,20-dioxopregn-4-en-21-yl)sulfinyl)-, methyl ester, (11-beta)-

Molecular Formula: C24H34O7SMolecular Weight: 466.587560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WJKDLBXZAGCOBZ-ZENVKDMHSA-N

114967-90-7
ACETIC ACID ((2,3,5,6-TETRAMETHYLPHENYL)THIO)- (5 suppliers)
Compound Structure IUPAC Name: 2-(2,3,5,6-tetramethylphenyl)sulfanylacetic acid | CAS Registry Number: 72462-81-8
Synonyms: BRN 2455326, CID51585, LS-12850, ((2,3,5,6-Tetramethylphenyl)thio)acetic acid, ACETIC ACID, ((2,3,5,6-TETRAMETHYLPHENYL)THIO)-

Molecular Formula: C12H16O2SMolecular Weight: 224.319240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZNFABVSTVBKSLB-UHFFFAOYSA-N

72462-81-8
ACETIC ACID ((2,4-DICHLOROPHENYL)THIO)-,COMPD. WITH 2,2,2-NITRILOTRIS(ETHANOL) (1:1) (4 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-(2,4-dichlorophenyl)sulfanylacetic acid | CAS Registry Number: 105892-14-6
Synonyms: CID60047, LS-11661, Acetic acid, ((2,4-dichlorophenyl)thio)-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1), ((2,4-Dichlorophenyl)thio)acetic acid 2,2',2''-nitrilotris(ethanol) (1:1)

Molecular Formula: C14H21Cl2NO5SMolecular Weight: 386.291240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SMDAAINTKJEVPP-UHFFFAOYSA-N

105892-14-6
ACETIC ACID ((2,4-DINITROPHENYL)THIO)-,COMPD. WITH 2,2,2-TRINITRILOTRISETHA (4 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-(2,4-dinitrophenyl)sulfanylacetic acid | CAS Registry Number: 105892-22-6
Synonyms: CID60057, LS-11855, Tris(2-hydroxyethyl)ammonium 2,4-dinitrophenylthioacetate, ((2,4-Dinitrophenyl)thio)acetic acid 2,2',2''-trinitrilotrisethanol (1:1), Acetic acid, ((2,4-dinitrophenyl)thio)-, compd. with 2,2',2''-trinitrilotrisethanol (1:1)

Molecular Formula: C14H21N3O9SMolecular Weight: 407.396240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: LZUXXPWSDPHQKG-UHFFFAOYSA-N

105892-22-6
ACETIC ACID ((2-(1,2,3,4,6,11-HEXAHYDRO-2,5,12-TRIHYDROXY-7-METHOXY-6,11-DIOXO-4-((2,3,6-TRIDEOXY-3-((TRIFLUOROACETYL)AMINO)-A-L-LYXO-HEXOPYRANOSYL)OXY)-2-NAPHTHACENYL)-2-OXOETHYL)THIO)-,ETHYL ESTER,(2S-CIS)- (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-oxo-2-[(2S,4S)-2,5,12-trihydroxy-4-[(2R,4S,5S,6S)-5-hydroxy-6-methyl-4-[(2,2,2-trifluoroacetyl)amino]oxan-2-yl]oxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]ethyl]sulfanylacetate | CAS Registry Number: 83291-71-8
Synonyms: Acetic acid, ((2-(1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-4-((2,3,6-trideoxy-3-((trifluoroacetyl)amino)-alpha-L-lyxo-hexopyranosyl)oxy)-2-naphthacenyl)-2-oxoethyl)thio)-, ethyl ester, (2S-cis)-

Molecular Formula: C33H34F3NO13SMolecular Weight: 741.682170 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 17

InChIKey: RODYKXGVHHJAIW-XTWRJALVSA-N

83291-71-8
ACETIC ACID ((2-(3,4-DICHLOROBENZAMIDO)-P-TOLYL)OXY)- (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[(3,4-dichlorobenzoyl)amino]-4-methylphenoxy]acetic acid | CAS Registry Number: 6548-54-5
Synonyms: BRN 2397412, CID23044, LS-11578, ((2-(3,4-Dichlorobenzamido)-p-tolyl)oxy)acetic acid, ACETIC ACID, ((2-(3,4-DICHLOROBENZAMIDO)-p-TOLYL)OXY)-

Molecular Formula: C16H13Cl2NO4Molecular Weight: 354.184720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AJQVJNRWYSKGQO-UHFFFAOYSA-N

6548-54-5
ACETIC ACID ((2-(DIETHYLAMINO)ETHYL)THIO)-,6-VINYLDECAHYDRO-5-HYDROXY-4,6,9,10-TETRAMETHYL-1-OXO-3A,9-PROPANO-3AH-CYCLOPENTACYCLOOCTEN-8-YL ESTER,(3AS-(3AA,4SS,5A,6A,8SS,9A,9ASS,10S*))-,(E)-2-BUTENEDIOATE (2:1) (SALT) (1 supplier)
Compound Structure Synonyms: EINECS 263-744-7, 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 (2:1) (salt)

Molecular Formula: C60H98N2O12S2Molecular Weight: 1103.556320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: AVQWQMNXQFWWMZ-KNFZOENBSA-N

62859-27-2
ACETIC ACID ((2-(P-CHLOROBENZAMIDO)-P-TOLYL)OXY)- (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[(4-chlorobenzoyl)amino]-4-methylphenoxy]acetic acid | CAS Registry Number: 6239-19-6
Synonyms: BRN 2395081, CID22610, LS-11240, ((2-(p-Chlorobenzamido)-p-tolyl)oxy)acetic acid, ACETIC ACID, ((2-(p-CHLOROBENZAMIDO)-p-TOLYL)OXY)-

Molecular Formula: C16H14ClNO4Molecular Weight: 319.739660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ATCCULIXHDBBSP-UHFFFAOYSA-N

6239-19-6
ACETIC ACID ((2-CHLORO-9-ACRIDINYL)THIO)- WITH PIPERIDINE (4 suppliers)
Compound Structure IUPAC Name: 2-(2-chloroacridin-9-yl)sulfanylacetate; piperidin-1-ium | CAS Registry Number: 106636-59-3
Synonyms: CID60159, LS-11236, ((2-Chloro-9-acridinyl)thio)acetic acid compd. with piperidine (1:1), ACETIC ACID, ((2-CHLORO-9-ACRIDINYL)THIO)-, compd. with PIPERIDINE (1:1)

Molecular Formula: C20H21ClN2O2SMolecular Weight: 388.910940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UXLJDDZFILQSMD-UHFFFAOYSA-N

106636-59-3
ACETIC ACID ((2-CHLORO-9-ACRIDINYL)THIO)-,COMPD. WITH N-ETHYLETHANAM INE (1:1) (7 suppliers)
Compound Structure IUPAC Name: 2-(2-chloroacridin-9-yl)sulfanylacetate; diethylazanium | CAS Registry Number: 106636-60-6
Synonyms: CID60160, LS-11232, ((2-Chloro-9-acridinyl)thio)acetic acid compd. with N-ethylethanamine (1:1), ACETIC ACID, ((2-CHLORO-9-ACRIDINYL)THIO)-, compd. with N-ETHYLETHANAMINE (1:1)

Molecular Formula: C19H21ClN2O2SMolecular Weight: 376.900240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DNJZPCUJEYHECJ-UHFFFAOYSA-N

106636-60-6
ACETIC ACID ((2-CHLORO-9-ACRIDINYL)THIO)-,POTASSIUM SALT (8 suppliers)
Compound Structure IUPAC Name: potassium 2-(2-chloroacridin-9-yl)sulfanylacetate | CAS Registry Number: 106636-57-1
Synonyms: CID60157, LS-11237, ((2-Chloro-9-acridinyl)thio)acetic acid potassium salt, ACETIC ACID, ((2-CHLORO-9-ACRIDINYL)THIO)-, POTASSIUM SALT

Molecular Formula: C15H9ClKNO2SMolecular Weight: 341.853760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KGKQAOMBCMNNHJ-UHFFFAOYSA-M

106636-57-1
ACETIC ACID ((2-ETHYL-6-METHYL-PYRIDIN-3-YL)OXY)-,2-(DIETHYLAMINO)ETHYL ESTER,ETHANEDIOATE (1:2) (3 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 2-(2-ethyl-6-methylpyridin-3-yl)oxyacetate; oxalic acid | CAS Registry Number: 132401-78-6
Synonyms: CID3076745, LS-12130, Acetic acid, ((2-ethyl-6-methyl-3-pyridinyl)oxy)-, 2-(diethylamino)ethyl ester, ethanedioate (1:2)

Molecular Formula: C20H30N2O11Molecular Weight: 474.459000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: VFWZAVBBXAGVTI-UHFFFAOYSA-N

132401-78-6
ACETIC ACID ((2-HYDROXY-5-(1-HYDROXY-2-(4-(2-OXO-2,3-DIHYDRO-1H-BENZO[D]IMIDAZOL-1-YL)-PIPERIDIN-1-YL)ETHYL)PHENYL)AMINO)OXO- (3 suppliers)
Compound Structure IUPAC Name: 2-[2-hydroxy-5-[1-hydroxy-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]ethyl]anilino]-2-oxoacetic acid | CAS Registry Number: 74406-05-6
Synonyms: CID3058029, LS-12229, ((Oxalamino-3 hydroxy-4 phenyl)-2 hydroxy-2) ethyl-1 (oxo-2 benzimidazolinyl-1)-4 piperidine, Acetic acid, ((2-hydroxy-5-(1-hydroxy-2-(4-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-piperidinyl)ethyl)phenyl)amino)oxo-

Molecular Formula: C22H24N4O6Molecular Weight: 440.449160 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: GQDYRKLOOYBIMR-UHFFFAOYSA-N

74406-05-6
ACETIC ACID ((2-METHYL-3-(9,12-OCTADECADIENYLOXY)-2H-PYRAZOLO(4,3-D)PYRIMIDIN-7-YL)THIO)-,ETHYL ESTER (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[2-methyl-3-[(9E,12E)-octadeca-9,12-dienoxy]pyrazolo[4,3-d]pyrimidin-7-yl]sulfanylacetate | CAS Registry Number: 100565-90-0
Synonyms: CID6447792, LS-12491, 2-Methyl-3-linoleyloxy-7-(ethoxycarbonylmethylthio)pyrazolo(4,3-d)pyrimidine, Acetic acid, ((2-methyl-3-(9,12-octadecadienyloxy)-2H-pyrazolo(4,3-d)pyrimidin-7-yl)thio)-, ethyl ester

Molecular Formula: C28H44N4O3SMolecular Weight: 516.738960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AQRAFDBBIILVJM-OKLKQMLOSA-N

100565-90-0
ACETIC ACID ((2-METHYL-9-ACRIDINYL)THIO)-,HYDRAZIDE (4 suppliers)
Compound Structure IUPAC Name: 2-(2-methylacridin-9-yl)sulfanylacetohydrazide | CAS Registry Number: 129885-05-8
Synonyms: BRN 4757874, CID3076077, LS-12461, ((2-Methyl-9-acridinyl)thio)acetic acid hydrazide, Acetic acid, ((2-methyl-9-acridinyl)thio)-, hydrazide

Molecular Formula: C16H15N3OSMolecular Weight: 297.374800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JOJXTAUVOLYDSE-UHFFFAOYSA-N

129885-05-8
ACETIC ACID ((3-NITRO-9-ACRIDINYL)THIO)-,HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: 2-(3-nitroacridin-9-yl)sulfanylacetohydrazide | CAS Registry Number: 129885-03-6
Synonyms: BRN 4763812, CID3076075, LS-12593, ((3-Nitro-9-acridinyl)thio)acetic acid hydrazide, Acetic acid, ((3-nitro-9-acridinyl)thio)-, hydrazide

Molecular Formula: C15H12N4O3SMolecular Weight: 328.345780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WSHKVGRCBNDCEE-UHFFFAOYSA-N

129885-03-6
ACETIC ACID ((4,6-DIHYDRO-3-METHYL-4-OXOSPIRO(BENZO[H]QUINAZOLINE-5(3H),1-CYCLOHEXAN)-2-YL)THIO)-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-methyl-4-oxospiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanylacetate | CAS Registry Number: 172984-39-3
Synonyms: Oprea1_254665, Oprea1_590171, STOCK1S-22229, MolPort-001-824-674, STK834785, ZINC04154662, BAS 00334987, CID2835747, LS-11747, AE-848/31945058, Acetic acid, ((4,6-dihydro-3-methyl-4-oxospiro(benzo(h)quinazoline-5(3H),1'-cyclohexan)-2-yl)thio)-, ethyl ester, ethyl [(3-methyl-4-oxo-3,4,5,6-tetrahydrospiro{benzo[h]quinazoline-5,1'-cyclohexane}-2-yl)sulfanyl]acetate, ethyl [(3-methyl-4-oxo-4,6-dihydro-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-2-yl)sulfanyl]acetate

Molecular Formula: C22H26N2O3SMolecular Weight: 398.518440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FQPHJCQYZPVDGH-UHFFFAOYSA-N

172984-39-3
ACETIC ACID ((4,6-DIHYDRO-4-OXO-3-BENZYLSPIRO(BENZO[H]QUINAZOLINE-5(3H),1-CYCLOHEXAN)-2-YL)THIO)-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-(3-benzyl-4-oxospiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanylacetate | CAS Registry Number: 172984-47-3
Synonyms: Oprea1_286268, Oprea1_381517, STOCK1S-30699, MolPort-001-824-658, ZINC03144955, STK831296, CID2306034, BAS 00332407, LS-11753, AJ-292/34008032, Acetic acid, ((4,6-dihydro-4-oxo-3-(phenylmethyl)spiro(benzo(h)quinazoline-5(3H),1'-cyclohexan)-2-yl)thio)-, ethyl ester, ethyl [(3-benzyl-4-oxo-4,6-dihydro-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-2-yl)sulfanyl]acetate, ethyl {[3-benzyl-4-oxo-3,4,5,6-tetrahydrospiro(benzo[h]quinazoline-5,1'-cyclohexane)-2-yl]sulfanyl}acetate

Molecular Formula: C28H30N2O3SMolecular Weight: 474.614400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FCJSVIDDHBXSTR-UHFFFAOYSA-N

172984-47-3
ACETIC ACID ((4,7-DIMETHOXY-5-(3-(4-METHOXYPHENYL)-1-OXO-2-ALLYL)-6-BENZOFURANYL)OXY)- (4 suppliers)
Compound Structure IUPAC Name: 2-[[4,7-dimethoxy-5-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1-benzofuran-6-yl]oxy]acetic acid | CAS Registry Number: 51594-77-5
Synonyms: CID6445901, LS-11800, ((4,7-Dimethoxy-5-(3-(4-methoxyphenyl)-1-oxo-2-propenyl)-6-benzofuranyl)oxy)acetic acid, (Methoxy-4' cinnamoyl)-5 dimethoxy-4,7 carboxymethoxy-6 benzofuranne [French], Acetic acid, ((4,7-dimethoxy-5-(3-(4-methoxyphenyl)-1-oxo-2-propenyl)-6-benzofuranyl)oxy)-, (Methoxy-4' cinnamoyl)-5 dimethoxy-4,7 carboxymethoxy-6 benzofuranne

Molecular Formula: C22H20O8Molecular Weight: 412.389400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YDNGNKVTVZSLGG-RMKNXTFCSA-N

51594-77-5
ACETIC ACID ((4-((((BUTYLAMINO)OXOACETYL)AMINO)SULFONYL)PHENYL)AMINO)OXO-,ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[4-[[2-(butylamino)-2-oxoacetyl]sulfamoyl]anilino]-2-oxoacetate | CAS Registry Number: 81717-20-6
Synonyms: BRN 5160937, CID3067496, LS-11202, Ethyl ((4-((((butylamino)oxoacetyl)amino)sulfonyl)phenyl)amino)oxoacetate, ((4-(((Butylamino)oxoacetamido)sulfonyl)phenyl)amino)oxoacetic acid ethyl ester, Acetic acid, ((4-((((butylamino)oxoacetyl)amino)sulfonyl)phenyl)amino)oxo-, ethyl ester

Molecular Formula: C16H21N3O7SMolecular Weight: 399.418840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PKOMKPPHEJDXKH-UHFFFAOYSA-N

81717-20-6
ACETIC ACID ((4-(3-METHOXYPHENYL)-THIAZOL-2-YL)AMINO)OXO-,ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoacetate | CAS Registry Number: 74604-51-6
Synonyms: CHEBI:117201, CID156505, Acetic acid, ((4-(3-methoxyphenyl)-2-thiazolyl)amino)oxo-, ethyl ester, N-[4-(3-Methoxy-phenyl)-thiazol-2-yl]-oxalamic acid ethyl ester

Molecular Formula: C14H14N2O4SMolecular Weight: 306.336960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MBOPPDKVLNHQLD-UHFFFAOYSA-N

74604-51-6
ACETIC ACID ((4-CHLORO-2,1,3-BENZOTHIADIAZOL-5-YL)OXY)-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(4-chloro-1,2,3-benzothiadiazol-5-yl)oxy]acetate | CAS Registry Number: 29123-12-4
Synonyms: BRN 1000507, MolPort-003-807-023, CID34478, LS-11242, 4-Chloro-5-carboxymethoxybenzo-2,1,3-thiadiazole ethyl ester, ((4-Chloro-2,1,3-benzothiadiazol-5-yl)oxy)acetic acid ethyl ester, ACETIC ACID, ((4-CHLORO-2,1,3-BENZOTHIADIAZOL-5-YL)OXY)-, ETHYL ESTER

Molecular Formula: C10H9ClN2O3SMolecular Weight: 272.708060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BZMYNQUTKITCAA-UHFFFAOYSA-N

29123-12-4
ACETIC ACID ((4-CHLORO-2-METHYLPHENYL)SULFONYL)-,COMPD. WITH 2,2,2-NITRILOTRIS(ETHANOL) (4 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-(4-chloro-2-methylphenyl)sulfonylacetic acid | CAS Registry Number: 102582-95-6
Synonyms: LS-11474, (4-Chloro-2-methylphenylsulfonyl)acetic acid triethanolamine, ((4-Chloro-o-tolyl)sulfonyl)acetic acid compd. with 2,2',2''-nitrilotrisethanol (1:1), Acetic acid, ((4-chloro-2-methylphenyl)sulfonyl)-, compd. with 2,2',2''-nitrilotris(ethanol), Acetic acid, ((4-chloro-o-tolyl)sulfonyl)-, compd. with 2,2',2''-nitrilotrisethanol (1:1)

Molecular Formula: C15H24ClNO7SMolecular Weight: 397.871560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RPCWNTLSLQRIND-UHFFFAOYSA-N

102582-95-6
ACETIC ACID ((4-CHLORO-2-NITROPHENYL)THIO)- (5 suppliers)
Compound Structure IUPAC Name: 2-(4-chloro-2-nitrophenyl)sulfanylacetic acid | CAS Registry Number: 6375-61-7
Synonyms: MolPort-004-348-527, CID80780, Acetic acid, ((4-chloro-2-nitrophenyl)thio)-, 2-(4-chloro-2-nitrophenyl)sulfanylacetic acid, Acetic acid, 2-((4-chloro-2-nitrophenyl)thio)-

Molecular Formula: C8H6ClNO4SMolecular Weight: 247.655540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ANONGKPSZGTEJI-UHFFFAOYSA-N

6375-61-7
ACETIC ACID ((4-HYDROXYPHENYL)AMINO)OXO-,2-((4-METHYLPHENYL)SULFONYL)HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-hydroxyphenyl)-2-[2-(4-methylphenyl)sulfonylhydrazinyl]-2-oxoacetamide | CAS Registry Number: 93628-94-5
Synonyms: BRN 5621732, LS-12249, ((4-Hydroxyphenyl)amino)oxoacetic acid 2-((4-methylphenyl)sulfonyl)hydrazide, Acetic acid, ((4-hydroxyphenyl)amino)oxo-, 2-((4-methylphenyl)sulfonyl)hydrazide

Molecular Formula: C15H15N3O5SMolecular Weight: 349.361700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: PIZGTAOHGZPISR-UHFFFAOYSA-N

93628-94-5
ACETIC ACID ((4-HYDROXYPHENYL)AMINO)OXO-,2-ACETYLHYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: 2-(2-acetylhydrazinyl)-N-(4-hydroxyphenyl)-2-oxoacetamide | CAS Registry Number: 93628-90-1
Synonyms: BRN 5559526, LS-12245, ((4-Hydroxyphenyl)amino)oxoacetic acid 2-acetylhydrazide, Acetic acid, ((4-hydroxyphenyl)amino)oxo-, 2-acetylhydrazide

Molecular Formula: C10H11N3O4Molecular Weight: 237.212040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CSTCKIAKRUPLTJ-UHFFFAOYSA-N

93628-90-1
ACETIC ACID ((4-METHYL-6-(4-MORPHOLINYL)-PYRIMIDIN-2-YL)THIO)- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)sulfanylacetic acid | CAS Registry Number: 92628-88-1
Synonyms: Oprea1_844320, BRN 4501885, MolPort-000-496-335, CID723195, LS-12484, LT00255520, ((4-Methyl-6-(4-morpholinyl)-2-pyrimidinyl)thio)acetic acid, Acetic acid, ((4-methyl-6-(4-morpholinyl)-2-pyrimidinyl)thio)-

Molecular Formula: C11H15N3O3SMolecular Weight: 269.320100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HPHQJXBLTTXGLW-UHFFFAOYSA-N

92628-88-1
ACETIC ACID ((4-METHYL-6-(4-MORPHOLINYL)-PYRIMIDIN-2-YL)THIO)-,HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: 2-(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)sulfanylacetohydrazide | CAS Registry Number: 77965-40-3
Synonyms: BRN 5108655, ZINC05212328, CID3060315, LS-12483, ((6-Methyl-4-morpholino-2-pyrimidinyl)thio)acetic acid hydrazide, Acetic acid, ((6-methyl-4-morpholino-2-pyrimidinyl)thio)-, hydrazide, Acetic acid, ((4-methyl-6-(4-morpholinyl)-2-pyrimidinyl)thio)-, hydrazide

Molecular Formula: C11H17N5O2SMolecular Weight: 283.349980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZJYXLPLSAZCAHV-UHFFFAOYSA-N

77965-40-3
ACETIC ACID ((4-METHYLPHENYL)SULFONYL)-,COMPD. WITH 2,2,2-NITRILOTRIS(ETHANOL) (1:1) (4 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-(4-methylphenyl)sulfonylacetic acid | CAS Registry Number: 102582-89-8
Synonyms: LS-12926, (4-Methylphenylsulfonyl)acetic acid triethanolamine, (p-Tolylsulfonyl)acetic acid compd. with 2,2',2''-nitrilotrisethanol (1:1), Acetic acid, ((4-methylphenyl)sulfonyl)-, compd. with 2,2',2''-nitrilotris(ethanol) (1:1), Acetic acid, (p-tolylsulfonyl)-, compd. with 2,2',2''-nitrilotrisethanol (1:1)

Molecular Formula: C15H25NO7SMolecular Weight: 363.426500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZVSSXYVNOYLDJR-UHFFFAOYSA-N

102582-89-8
ACETIC ACID ((4-METHYLPHENYL)THIO)-,COMPD. WITH 2-AMINOETHANOL (1:1) (5 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethylazanium; 2-(4-methylphenyl)sulfanylacetate | CAS Registry Number: 105892-16-8
Synonyms: CID60050, LS-12541, ((4-Methylphenyl)thio)acetic acid 2-aminoethanol (1:1), ACETIC ACID, ((4-METHYLPHENYL)THIO)-, compd. with 2-AMINOETHANOL (1:1)

Molecular Formula: C11H17NO3SMolecular Weight: 243.322580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IGBQDMIZUMHNIK-UHFFFAOYSA-N

105892-16-8
ACETIC ACID ((4-NITROPHENYL)THIO)-,COMPD. WITH 2-AMINOETHANOL (1:1) (8 suppliers)
Compound Structure IUPAC Name: 2-hydroxyethylazanium; 2-(4-nitrophenyl)sulfanylacetate | CAS Registry Number: 105892-18-0
Synonyms: CID60052, LS-12622, ((4-Nitrophenyl)thio)acetic acid 2-aminoethanol (1:1), ACETIC ACID, ((4-NITROPHENYL)THIO)-, compd. with 2-AMINOETHANOL (1:1)

Molecular Formula: C10H14N2O5SMolecular Weight: 274.293560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PHGRMMVCLZDVJI-UHFFFAOYSA-N

105892-18-0
ACETIC ACID ((4-OXO-2-THIAZOLIN-2-YL)THIO)- (6 suppliers)
Compound Structure IUPAC Name: 2-[(4-oxo-1,3-thiazol-2-yl)sulfanyl]acetic acid | CAS Registry Number: 22604-06-4
Synonyms: CID89766, EINECS 245-118-5, ((4-Oxo-2-thiazolin-2-yl)thio)acetic acid, Acetic acid, ((4,5-dihydro-4-oxo-2-thiazolyl)thio)-, Acetic acid, 2-((4,5-dihydro-4-oxo-2-thiazolyl)thio)-

Molecular Formula: C5H5NO3S2Molecular Weight: 191.228100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IRDFJVKFKOGADM-UHFFFAOYSA-N

22604-06-4
ACETIC ACID ((5-((4-METHYLPHENYL)AMINO)-1,3,4-THIADIAZOL-2-YL)THIO)-,2-(2-METHOXYPHENYL)HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N'-(2-methoxyphenyl)-2-[[5-(4-methylanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetohydrazide | CAS Registry Number: 89632-41-7
Synonyms: LS-12525, Acetic acid, ((5-((4-methylphenyl)amino)-1,3,4-thiadiazol-2-yl)thio)-, 2-(2-methoxyphenyl)hydrazide

Molecular Formula: C18H19N5O2S2Molecular Weight: 401.503 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: HQBUQIYLPGFVLQ-UHFFFAOYSA-N

89632-41-7
ACETIC ACID ((5-(3,4,5-TRIMETHOXYPHENYL)-1H-1,2,4-TRIAZOL-3-YL)THIO)- (5 suppliers)
Compound Structure IUPAC Name: 2-[[5-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetic acid | CAS Registry Number: 77803-55-5
Synonyms: BRN 5352207, CID3060187, LS-12996, 5-(3,4,5-Trimetossifenil)-3-carbossimetiltio-4H-1,2,4-triazolo [Italian], Acetic acid, ((5-(3,4,5-trimethoxyphenyl)-1H-1,2,4-triazol-3-yl)thio)-, 5-(3,4,5-Trimetossifenil)-3-carbossimetiltio-4H-1,2,4-triazolo

Molecular Formula: C13H15N3O5SMolecular Weight: 325.340300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IJKVCIZBPFDIKY-UHFFFAOYSA-N

77803-55-5
ACETIC ACID ((5-CHLORO-2-(((4,5-DIHYDRO-1H-IMIDAZOL-2-YL)AMINO)SULFONYL)-4-METHYLPHENYL)THIO)-,COMPD. WITH 2,6-DIMETHYLPIPERIDINE (1:1) (3 suppliers)
Compound Structure IUPAC Name: 2-[5-chloro-2-(4,5-dihydro-1H-imidazol-2-ylsulfamoyl)-4-methylphenyl]sulfanylacetic acid; 2,6-dimethylpiperidine | CAS Registry Number: 107464-73-3
Synonyms: CID3065250, CID 3065250, LS-11268, Acetic acid, ((5-chloro-2-(((4,5-dihydro-1H-imidazol-2-yl)amino)sulfonyl)-4-methylphenyl)thio)-, compd. with 2,6-dimethylpiperidine (1:1)

Molecular Formula: C19H29ClN4O4S2Molecular Weight: 477.040960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KXUCYRVNCWRMGX-UHFFFAOYSA-N

107464-73-3
ACETIC ACID ((5-CHLORO-2-(((4,5-DIHYDRO-4-METHYL-1H-IMIDAZOL-2-YL)AMINO)SULFONYL)-4-METHYLPHENYL)THIO)- WITH 2,6-DIMETHYLPIPERIDINE (3 suppliers)
Compound Structure IUPAC Name: 2-[5-chloro-4-methyl-2-[(5-methyl-4,5-dihydro-1H-imidazol-2-yl)sulfamoyl]phenyl]sulfanylacetic acid; 2,6-dimethylpiperidine | CAS Registry Number: 107464-71-1
Synonyms: CID3065248, CID 3065248, LS-11269, Acetic acid, ((5-chloro-2-(((4,5-dihydro-4-methyl-1H-imidazol-2-yl)amino)sulfonyl)-4-methylphenyl)thio)-, compd. with 2,6-dimethylpiperidine (1:1)

Molecular Formula: C20H31ClN4O4S2Molecular Weight: 491.067540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: KNWUJLKOGSZHQQ-UHFFFAOYSA-N

107464-71-1
ACETIC ACID ((5-CHLORO-4-METHYL-2-((2-OXO-1-IMIDAZOLIDINYL)SULFONYL)PHENYL)THIO)-,COMPD. WITH 2,6-DIMETHYLPIPERIDINE (1:1) (4 suppliers)
Compound Structure IUPAC Name: 2-[5-chloro-4-methyl-2-(2-oxoimidazolidin-1-yl)sulfonylphenyl]sulfanylacetic acid; 2,6-dimethylpiperidine | CAS Registry Number: 114449-14-8
Synonyms: CID3087416, CID 3087416, LS-11310, Acetic acid, ((5-chloro-4-methyl-2-((2-oxo-1-imidazolidinyl)sulfonyl)phenyl)thio)-, compd. with 2,6-dimethylpiperidine (1:1)

Molecular Formula: C19H28ClN3O5S2Molecular Weight: 478.025720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: TTYKMGRKXDFIJW-UHFFFAOYSA-N

114449-14-8
ACETIC ACID ((5-METHYL-2-(ISOPROPYL)CYCLOHEXYL)OXY)-,7,8-DIHYDRO BENZO[A]PYRENE-7,8-DIYL ESTER,(1R-(1A(7R*,8R*(1R*,2S*,5R*)),2SS ,5A))- (3 suppliers)
Compound Structure IUPAC Name: [7-[2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetyl]oxy-7,8-dihydrobenzo[a]pyren-8-yl] 2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetate | CAS Registry Number: 97388-52-8
Synonyms: 62314-70-9, AC1L3Y85, Aceticacid,((5-methyl-2- -,7,8-dihydrobenzo pyrene-7,8-diylester,(1R-(1alpha(7R*,8R* -, Aceticacid,((5-methyl-2- -,7,8-dihydrobenzo pyrene-7,8-diylester,(1R-(1alpha(7S*,8S* -, [7-[2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetyl]oxy-7,8-dihydrobenzo[a]pyren-8-yl] 2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetate, 63268-14-4, 7,8-Dihydrobenzo(a)pyrene-7,8-diyl ((5-methyl-2-(1-methylethyl)cyclohexyl)oxy)acetate (1R-(1alpha(7S*,8S*(1R*,2S*,5R*)),2beta,5alpha))-, Acetic acid, ((5-methyl-2-(1-methylethyl)cyclohexyl)oxy)-, 7,8-dihydrobenzo(a)pyrene-7,8-diyl ester, (1R-(1alpha(7R*,8R*(1R*,2S*,5R*)),2beta,5alpha))-, Acetic acid, ((5-methyl-2-(1-methylethyl)cyclohexyl)oxy)-, 7,8-dihydrobenzo(a)pyrene-7,8-diyl ester, (1R-(1alpha(7S*,8S*(1R*,2S*,5R*)),2beta,5alpha))-

Molecular Formula: C44H54O6Molecular Weight: 678.895960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZZIKYQVNLSPNCZ-UHFFFAOYSA-N

97388-52-8
ACETIC ACID ((5-METHYL-2-(ISOPROPYL)CYCLOHEXYL)OXY)-,7,8-DIHYDRO BENZO[A]PYRENE-7,8-DIYL ESTER,(1R-(1A(7S*,8S*(1R*,2S*,5R*)),2SS ,5A))- (3 suppliers)
Compound Structure IUPAC Name: [7-[2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetyl]oxy-7,8-dihydrobenzo[a]pyren-8-yl] 2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetate | CAS Registry Number: 62314-70-9
Synonyms: AC1L3Y85, [7-[2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetyl]oxy-7,8-dihydrobenzo[a]pyren-8-yl] 2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetate, 63268-14-4, 7,8-Dihydrobenzo(a)pyrene-7,8-diyl ((5-methyl-2-(1-methylethyl)cyclohexyl)oxy)acetate (1R-(1alpha(7S*,8S*(1R*,2S*,5R*)),2beta,5alpha))-, Acetic acid, ((5-methyl-2-(1-methylethyl)cyclohexyl)oxy)-, 7,8-dihydrobenzo(a)pyrene-7,8-diyl ester, (1R-(1alpha(7R*,8R*(1R*,2S*,5R*)),2beta,5alpha))-, Acetic acid, ((5-methyl-2-(1-methylethyl)cyclohexyl)oxy)-, 7,8-dihydrobenzo(a)pyrene-7,8-diyl ester, (1R-(1alpha(7S*,8S*(1R*,2S*,5R*)),2beta,5alpha))-

Molecular Formula: C44H54O6Molecular Weight: 678.895960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZZIKYQVNLSPNCZ-UHFFFAOYSA-N

62314-70-9
ACETIC ACID ((6-((2-(2-METHOXYETHOXY)ETHYL)THIO)-PYRIMIDIN-4-YL)AMINO)OXO-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[6-[2-(2-methoxyethoxy)ethylsulfanyl]pyrimidin-4-yl]amino]-2-oxoacetate | CAS Registry Number: 75274-29-2
Synonyms: CID3058463, LS-12391, Ethyl ((6-((2-(2-methoxyethoxy)ethyl)thio)-4-pyrimidinyl)amino)oxoacetate, 4-Carbethoxy-carbonilamino-6-(beta-(beta-methoxyethoxy)ethylthio)pyrimidine, Acetic acid, ((6-((2-(2-methoxyethoxy)ethyl)thio)-4-pyrimidinyl)amino)oxo-, ethyl ester

Molecular Formula: C13H19N3O5SMolecular Weight: 329.372060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VUWMNPIYQWFDAA-UHFFFAOYSA-N

75274-29-2
ACETIC ACID ((6-CHLORO-PYRIMIDIN-4-YL)AMINO)OXO-,ETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: ethyl 2-[(6-chloropyrimidin-4-yl)amino]-2-oxoacetate | CAS Registry Number: 75274-21-4
Synonyms: CID3058455, Ethyl ((6-chloro-4-pyrimidinyl)amino)oxoacetate, LS-11453, 4-Carbethoxy-carbonilamino-6-chloro-pyrimidine, Acetic acid, ((6-chloro-4-pyrimidinyl)amino)oxo-, ethyl ester

Molecular Formula: C8H8ClN3O3Molecular Weight: 229.620420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OZMPERPPSYTMBL-UHFFFAOYSA-N

75274-21-4
ACETIC ACID ((6-HYDROXY-4-METHYL-2-OXO-2H-1-BENZOPYRAN-7-YL)OXY)-,COMPD. WITH (4S-(4A,4AA,5AA,6SS,12AA))-4-(DIMETHYLAMINO)-1,4,4A,5,5A,6,11,12A-OCTAHYDRO-3,6,10,12,12A-PENTAHYDROXY-6-METHYL-1,11-DIOXO-2-NAPHTHACENECARBOXAMIDE (1:1) (2 suppliers)21073-49-4
ACETIC ACID ((6-METHOXY-02-BENZOTHIAZOLYL)AMINO)OXO-,HYDRAZIDE (7 suppliers)
Compound Structure IUPAC Name: 2-hydrazinyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxoacetamide | CAS Registry Number: 108679-67-0
Synonyms: STOCK2S-94044, MolPort-002-574-738, ZINC01851772, CID60263, LS-12380, ((6-Methoxy-2-benzothiazolyl)amino)oxoacetic acid hydrazide, ACETIC ACID, ((6-METHOXY-2-BENZOTHIAZOLYL)AMINO)OXO-, HYDRAZIDE

Molecular Formula: C10H10N4O3SMolecular Weight: 266.276400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ORWBKXCJMPGWCP-UHFFFAOYSA-N

108679-67-0
ACETIC ACID ((7,8-DIHYDRO-6-METHYL-5-(2-(((PHENYL-PYRIDIN-3-YLMETHYLENE)AMINO)OXY)ETHYL)-1-NAPHTHALENYL)OXY)- (5 suppliers)
Compound Structure IUPAC Name: 2-[[6-methyl-5-[2-[(E)-[phenyl(pyridin-3-yl)methylidene]amino]oxyethyl]-7,8-dihydronaphthalen-1-yl]oxy]acetic acid | CAS Registry Number: 176391-41-6
Synonyms: Ono 1301, Ono-1301, CID9576846, (7,8-Dihydro-5-((E)-((a-(3-pyridyl)benzylidene)aminooxy)ethyl)-1-naphthyloxy)acetic acid, Acetic acid, ((7,8-dihydro-6-methyl-5-(2-(((phenyl-3-pyridinylmethylene)amino)oxy)ethyl)-1-naphthalenyl)oxy)-

Molecular Formula: C27H26N2O4Molecular Weight: 442.506340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VSVQEQDGOFPGAT-ORIPQNMZSA-N

176391-41-6
17001 to 17050 of 54461 results  Page: << Previous 50 Results 340 [341] 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company