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CHEMICAL products beginning with : 3
18751 to 18800 of 215925 results  Page: << Previous 50 Results 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 [376] 377 378 379 380 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3,4-Quinolinedicarboxylic acid, 2-(3,4-dimethoxyphenyl)-, dimethylester, 1-oxide (2 suppliers)88344-52-9
3,4-Quinolinedicarboxylic acid, 2-(4-methoxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 2-(4-methoxyphenyl)quinoline-3,4-dicarboxylic acid | CAS Registry Number: 88344-64-3
Synonyms: CTK3B3462

Molecular Formula: C18H13NO5Molecular Weight: 323.299520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HAVKFQCCVMUQIS-UHFFFAOYSA-N

88344-64-3
3,4-Quinolinedicarboxylic acid, 2-(4-methoxyphenyl)-, dimethyl ester (2 suppliers)
Compound Structure IUPAC Name: dimethyl 2-(4-methoxyphenyl)quinoline-3,4-dicarboxylate | CAS Registry Number: 88344-62-1
Synonyms: CTK3B3464

Molecular Formula: C20H17NO5Molecular Weight: 351.352680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ORKHNIBLOYPZHY-UHFFFAOYSA-N

88344-62-1
3,4-Quinolinedicarboxylic acid, 2-(4-methoxyphenyl)-, dimethyl ester,1-oxide (2 suppliers)88344-51-8
3,4-Quinolinedicarboxylic acid, 2-methyl-, dimethyl ester (1 supplier)
Compound Structure IUPAC Name: dimethyl 2-methylquinoline-3,4-dicarboxylate | CAS Registry Number: 58416-48-1
Synonyms: CTK1E9808

Molecular Formula: C14H13NO4Molecular Weight: 259.257320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DKLPBBDXTYCMJW-UHFFFAOYSA-N

58416-48-1
3,4-Quinolinedicarboxylic acid, 2-methyl-, dimethyl ester, 1-oxide (1 supplier)
Compound Structure IUPAC Name: dimethyl 2-methyl-1-oxidoquinolin-1-ium-3,4-dicarboxylate | CAS Registry Number: 88344-49-4
Synonyms: CTK3B3470

Molecular Formula: C14H13NO5Molecular Weight: 275.256720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KOFOSSLHHBBOLQ-UHFFFAOYSA-N

88344-49-4
3,4-Quinolinedicarboxylic acid, 2-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 2-phenylquinoline-3,4-dicarboxylic acid | CAS Registry Number: 133505-06-3
Synonyms: ACMC-20muyp, CTK0C0338

Molecular Formula: C17H11NO4Molecular Weight: 293.273540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GQJLNYCMDZQHSM-UHFFFAOYSA-N

133505-06-3
3,4-Quinolinedicarboxylic acid, 2-phenyl-, dimethyl ester (2 suppliers)
Compound Structure IUPAC Name: dimethyl 2-phenylquinoline-3,4-dicarboxylate | CAS Registry Number: 88344-63-2
Synonyms: AGN-PC-001PLE, CTK3B3463

Molecular Formula: C19H15NO4Molecular Weight: 321.326700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OQQNMKDWBCYPLW-UHFFFAOYSA-N

88344-63-2
3,4-Quinolinedicarboxylic acid, 2-phenyl-, dimethyl ester, 1-oxide (2 suppliers)
Compound Structure IUPAC Name: dimethyl 1-oxido-2-phenylquinolin-1-ium-3,4-dicarboxylate | CAS Registry Number: 88344-50-7
Synonyms: CTK3B3469

Molecular Formula: C19H15NO5Molecular Weight: 337.326100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QPIZTNDKVHITDV-UHFFFAOYSA-N

88344-50-7
3,4-Quinolinedicarboxylic acid,1,2,3,4-tetrahydro-3-(hydroxymethyl)-1-methyl-2-oxo-, dimethyl ester,cis- (1 supplier)88342-81-8
3,4-Quinolinedicarboxylic acid,1,2,3,4-tetrahydro-3-(hydroxymethyl)-1-methyl-2-oxo-, dimethyl ester,trans- (1 supplier)88342-82-9
3,4-Quinolinedicarboxylic acid,1,2-dihydro-1-(4-methoxyphenyl)-2-oxo-, dimethyl ester (2 suppliers)88344-54-1
3,4-QUINOLINEDICARBOXYLIC ACID,1,4,5,6,7,8-HEXAHYDRO-5-OXO-,DIETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: diethyl 5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3,4-dicarboxylate | CAS Registry Number: 131929-07-2
Synonyms: BRN 4756692, CID3076563, LS-141803, Diethyl 1,4,5,6,7,8-hexahydro-5-oxo-3,4-quinolinedicarboxylate, 3,4-Quinolinedicarboxylic acid, 1,4,5,6,7,8-hexahydro-5-oxo-, diethyl ester

Molecular Formula: C15H19NO5Molecular Weight: 293.315060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LJWHKVWUCQIKFH-UHFFFAOYSA-N

131929-07-2
3,4-QUINOLINEDICARBOXYLIC ACID,1,4,5,6,7,8-HEXAHYDRO-5-OXO-7-PHENYL-,DIETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: diethyl 5-oxo-7-phenyl-4,6,7,8-tetrahydro-1H-quinoline-3,4-dicarboxylate | CAS Registry Number: 131929-09-4
Synonyms: Ambcb5219738, BRN 4765918, MolPort-002-111-779, CID2834655, LS-141804, Diethyl 1,4,5,6,7,8-hexahydro-5-oxo-7-phenyl-3,4-quinolinedicarboxylate, 3,4-Quinolinedicarboxylic acid, 1,4,5,6,7,8-hexahydro-5-oxo-7-phenyl-, diethyl ester

Molecular Formula: C21H23NO5Molecular Weight: 369.411020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZJZZBNOAXKVDHI-UHFFFAOYSA-N

131929-09-4
3,4-QUINOLINEDICARBOXYLIC ACID,1,4,5,6,7,8-HEXAHYDRO-7,7-DIMETHYL-5-OXO-,DIETHYL ESTER (3 suppliers)
Compound Structure IUPAC Name: diethyl 7,7-dimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3,4-dicarboxylate | CAS Registry Number: 131929-08-3
Synonyms: BRN 4760429, CID3076564, LS-141802, 3,4-Quinolinedicarboxylic acid, 1,4,5,6,7,8-hexahydro-7,7-dimethyl-5-oxo-, diethyl ester, Diethyl 1,4,5,6,7,8-hexahydro-7,7-dimethyl-5-oxo-3,4-quinolinedicarboxylate

Molecular Formula: C17H23NO5Molecular Weight: 321.368220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GQQOHOWPNUDDTI-UHFFFAOYSA-N

131929-08-3
3,4-Quinolinedicarboxylic acid,1-(3,4-dimethoxyphenyl)-1,2-dihydro-2-oxo-, dimethyl ester (2 suppliers)88344-55-2
3,4-QUINOLINEDIOL, 2-HEPTYL- (5 suppliers)
Compound Structure IUPAC Name: 2-heptyl-3-hydroxy-1H-quinolin-4-one | CAS Registry Number: 521313-35-9
Synonyms: 2-heptyl-3-hydroxy-4(1H)-quinolone, 2-Heptyl-3-hydroxy-quinolone, Pseudomonas quinolone signal, CHEMBL2426244, 2-HEPTYL-3-HYDROXY-4(1H)-QUINOLINONE, PQS, 2-heptyl-3-hydroxy-1H-quinolin-4-one, AC1MC7WC, SureCN130919, SureCN4189659, 3,4-Quinolinediol, 2-heptyl-, CHEBI:29472, CTK1G3319, CPD-12838, AKOS015897030, FT-0647383, C11848, I08-0317

Molecular Formula: C16H21NO2Molecular Weight: 259.343440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CEIUIHOQDSVZJQ-UHFFFAOYSA-N

521313-35-9
3,4-QUINOLINEDIOL, 2-NONYL- (2 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-nonyl-1H-quinolin-4-one | CAS Registry Number: 521313-36-0
Synonyms: SureCN5369158, 3,4-Quinolinediol, 2-nonyl-, CTK1E4646

Molecular Formula: C18H25NO2Molecular Weight: 287.396600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IQZSNBAQPVKMLG-UHFFFAOYSA-N

521313-36-0
3,4-Robinetinidiol (2 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R)-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-chromene-3,4,7-triol | CAS Registry Number: 4382-45-0
Synonyms: Robinetinidol-4alpha-ol, (+)-Leucorobinetinidin, LMPK12020185

Molecular Formula: C15H14O7Molecular Weight: 306.270 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: OIDNVHGBTSUBEW-VHDGCEQUSA-N

4382-45-0
3,4-Seco-3-oxobisabol-10-ene-4,1-olide (3 suppliers)
Compound Structure IUPAC Name: (4S,5S)-4-(6-methylhept-5-en-2-yl)-5-(2-oxopropyl)oxolan-2-one | CAS Registry Number: 1564265-85-5

Molecular Formula: C15H24O3Molecular Weight: 252.354 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VHMXPSJCPAORRU-VNXPTHQBSA-N

1564265-85-5
3,4-Seco-D:A-friedoolean-4(23)-en-3-oic acid (1 supplier)
Compound Structure IUPAC Name: 3-[(1R,2R,4aS,4bR,6aR,10aR,10bS,12aS)-2-ethenyl-2,4b,6a,9,9,10b,12a-heptamethyl-1,3,4,4a,5,6,7,8,10,10a,11,12-dodecahydrochrysen-1-yl]propanoic acid | CAS Registry Number: 20711-14-2
Synonyms: Putranjivic acid

Molecular Formula: C30H50O2Molecular Weight: 442.728 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RLBWCQXLSQFXJK-RKIYCPPPSA-N

20711-14-2
3,4-seco-Olean-12-en-4-ol-3,28-dioic acid (4 suppliers)
Compound Structure IUPAC Name: (1S,4aS,4bR,6aR,10aS,12aS)-1-(2-carboxyethyl)-2-(2-hydroxypropan-2-yl)-1,4a,4b,9,9-pentamethyl-3,4,5,6,7,8,10,10a,12,12a-decahydro-2H-chrysene-6a-carboxylic acid | CAS Registry Number: 182249-69-0

Molecular Formula: C30H48O5Molecular Weight: 488.700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HBMBVLYBFSJKDN-YPTBHFCMSA-N

182249-69-0
3,4-SECO-SOLANIDINE-3,4-DIOIC ACID (0 suppliers)
3,4-Secocholest-5-ene-3,4-dioic Acid Dimethyl Ester (2 suppliers)55651-92-8
3,4-Secocucurbita-4,24-diene-3,26,29-trioic acid (5 suppliers)
Compound Structure IUPAC Name: 6-[(3aR,5aS,9aR,9bS)-6-(2-carboxyethyl)-7-(1-carboxyethylidene)-3a,5a,9b-trimethyl-2,3,4,5,6,8,9,9a-octahydro-1H-cyclopenta[a]naphthalen-3-yl]-2-methylhept-2-enoic acid | CAS Registry Number: 329975-47-5

Molecular Formula: C30H46O6Molecular Weight: 502.692 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MLKGNOBMWJPGDM-ASWSBCGUSA-N

329975-47-5
3,4-Secolup-4(23)-en-3-oic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3-[(3S,4S,5R,8R,9R,10R,13R,14R,15S)-4,9,10,13-tetramethyl-15-propan-2-yl-3-prop-1-en-2-yl-2,3,5,6,7,8,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-4-yl]propanoate | CAS Registry Number: 40286-43-9

Molecular Formula: C31H52O2Molecular Weight: 456.755 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXXSGWOMWKKUBE-LWGGABALSA-N

40286-43-9
3,4-Secolupa-4(23),20(29)-dien-3,8-dicarboxylic acid dimethyl ester (1 supplier)
Compound Structure IUPAC Name: methyl (3S,4S,5R,8R,9R,10R,13S,14R,15R)-4-(3-methoxy-3-oxopropyl)-4,9,10-trimethyl-3,15-bis(prop-1-en-2-yl)-2,3,5,6,7,8,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-13-carboxylate | CAS Registry Number: 35928-16-6
Synonyms: 3,4-Secolupa-4(23),20(29)-diene-3,28-dioic acid dimethyl ester

Molecular Formula: C32H50O4Molecular Weight: 498.748 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YNRWXJMYFNSSJG-KQPKBLAKSA-N

35928-16-6
3,4-Secolupa-4(23),20(29)-dien-3-oic acid (1 supplier)
Compound Structure IUPAC Name: 3-[(3S,4S,5R,8R,9R,10R,13R,14R,15R)-4,9,10,13-tetramethyl-3,15-bis(prop-1-en-2-yl)-2,3,5,6,7,8,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-4-yl]propanoic acid | CAS Registry Number: 2067-65-4
Synonyms: Canaric acid

Molecular Formula: C30H48O2Molecular Weight: 440.712 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QQMJMPCYCIGUQX-JGFKHHSSSA-N

2067-65-4
3,4-Secolupa-4(23),20(29)-dien-3-oic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3-[(3S,4S,5R,8R,9R,10R,13R,14R,15R)-4,9,10,13-tetramethyl-3,15-bis(prop-1-en-2-yl)-2,3,5,6,7,8,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-4-yl]propanoate | CAS Registry Number: 1179-91-5

Molecular Formula: C31H50O2Molecular Weight: 454.739 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QSMKZPFEDLONIK-LWGGABALSA-N

1179-91-5
3,4-Secolupa-4(23),20(29)-diene-3,28-dioic acid (3 suppliers)
Compound Structure IUPAC Name: (3S,4S,5R,8R,9R,10R,13S,14R,15R)-4-(2-carboxyethyl)-4,9,10-trimethyl-3,15-bis(prop-1-en-2-yl)-2,3,5,6,7,8,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-13-carboxylic acid | CAS Registry Number: 36138-41-7
Synonyms: OCFWERYSZNWGQD-RGAAFHQASA-N, AKOS025288902, 3,4-Secolupa-20(29),4(23)-diene-3,28-dioic acid, 3,4-Secolupa-4(23),20(29)-diene-3,28-dioicacid

Molecular Formula: C30H46O4Molecular Weight: 470.694 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OCFWERYSZNWGQD-RGAAFHQASA-N

36138-41-7
3,4-Secolupan-3-oic acid (2 suppliers)
Compound Structure IUPAC Name: 9,10-diphenylanthracene | CAS Registry Number: 1449-10-1
Synonyms: 9,10-DIPHENYLANTHRACENE, 1499-10-1, Anthracene, 9,10-diphenyl-, MFCD00001253, C26H18, 9,10-Diphenyl-anthracen, 51BQ8IYQ9U, NSC-24861, EINECS 216-105-1, NSC 24861, 9,10-diphenyl anthracene, UNII-51BQ8IYQ9U, NSC24861, Anthracene,10-diphenyl-, DTXSID1061734, 9,10-Diphenylanthracene, 97%, 9,10-Diphenylanthracene, 98%, CHEBI:51676, 9,10-DPA, AKOS004902510

Molecular Formula: C26H18Molecular Weight: 330.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FCNCGHJSNVOIKE-UHFFFAOYSA-N

1449-10-1
3,4-Secooleana-4(23),12-dien-3-oic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3-[(1S,4aR,4bS,6aR,10aS,12aR)-1,4a,4b,6a,9,9-hexamethyl-2-prop-1-en-2-yl-3,4,5,6,7,8,10,10a,12,12a-decahydro-2H-chrysen-1-yl]propanoate | CAS Registry Number: 59076-77-6
Synonyms: 3,4-Secooleana-4 ,12-dien-3-oicacidmethylester

Molecular Formula: C31H50O2Molecular Weight: 454.727500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WGDZVWCPXNVONN-MEVKQPOASA-N

59076-77-6
3,4-Secotirucalla-4(28,7,24-triene-3),26-dioic acid (5 suppliers)
Compound Structure IUPAC Name: 6-[(3R,3aS,5aS,6S,7R,9bS)-6-(2-carboxyethyl)-3a,6,9b-trimethyl-7-prop-1-en-2-yl-1,2,3,4,5,5a,7,8-octahydrocyclopenta[a]naphthalen-3-yl]-2-methylhept-2-enoic acid | CAS Registry Number: 159623-48-0
Synonyms: 3,4-Secotirucalla-4(28),7,24-triene-3,26-dioic acid

Molecular Formula: C30H46O4Molecular Weight: 470.694 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VGVAABHRCNAZRM-KARODFCPSA-N

159623-48-0
3,4-SECOTRACHYLOBANOIC ACID (3 suppliers)
Compound Structure Synonyms: 3,4-Secotrachylobanoic acid, CID132192, 1,2a-Methano-2aH-cyclopropa(b)naphthalene-6-propanoic acid, decahydro-1,6-dimethyl-5-(1-methylethenyl)-, (1R-(1alpha,1abeta,2aalpha,5beta,6alpha,6aalpha,7beta))-

Molecular Formula: C20H30O2Molecular Weight: 302.451000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YQNPESKMFNFNCE-IXCCLCRESA-N

138950-24-0
3,4-Secours-4(23),12-dien-3-oic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3-[(1S,2S,4aR,4bS,6aR,9R,10S,10aR,12aR)-1,4a,4b,6a,9,10-hexamethyl-2-prop-1-en-2-yl-2,3,4,5,6,7,8,9,10,10a,12,12a-dodecahydrochrysen-1-yl]propanoate | CAS Registry Number: 40286-37-1

Molecular Formula: C31H50O2Molecular Weight: 454.739 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DZMVKEVOUYXCLB-IRIMWYKKSA-N

40286-37-1
3,4-Secours-4(23),12-diene-3,28-diol (1 supplier)
Compound Structure IUPAC Name: 3-[(1S,2S,4aR,4bS,6aS,9R,10S,10aS,12aR)-6a-(hydroxymethyl)-1,4a,4b,9,10-pentamethyl-2-prop-1-en-2-yl-2,3,4,5,6,7,8,9,10,10a,12,12a-dodecahydrochrysen-1-yl]propan-1-ol | CAS Registry Number: 72776-45-5
Synonyms: Calaminthadiol

Molecular Formula: C30H50O2Molecular Weight: 442.728 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: STQFAKNHAGLCAI-RDFVOTFTSA-N

72776-45-5
3,4-Selenophenediol, tetrahydro-2,5-dimethyl-3,4-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2,5-dimethyl-3,4-diphenylselenolane-3,4-diol | CAS Registry Number: 113495-65-1
Synonyms: ACMC-20midg, AGN-PC-0003GD, CTK0C9420

Molecular Formula: C18H20O2SeMolecular Weight: 347.310200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KXYOPHGCTTVUMA-UHFFFAOYSA-N

113495-65-1
3,4-Selenophenedithiol, dilithium salt (1 supplier)88609-68-1
3,4-Tellurophenedicarboxaldehyde, 2,5-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2,5-diphenyltellurophene-3,4-dicarbaldehyde | CAS Registry Number: 59564-00-0
Synonyms: CTK1E7101

Molecular Formula: C18H12O2TeMolecular Weight: 387.886680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CQRFIMHUHBUNBL-UHFFFAOYSA-N

59564-00-0
3,4-Tetradecadienoic acid (1 supplier)
Compound Structure IUPAC Name: tetradeca-3,4-dienoic acid | CAS Registry Number: 112146-20-0
Synonyms: 3,4-tetradecadienoic acid, LMFA01030253, ACMC-20mfm6, AC1NSMO7, tetradeca-3,4-dienoic acid, CTK0D2564, C14:2n-10,11

Molecular Formula: C14H24O2Molecular Weight: 224.339160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PPGZINTUQYPGJL-UHFFFAOYSA-N

112146-20-0
3,4-Tetradecadienoic acid, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl tetradeca-3,4-dienoate | CAS Registry Number: 81981-10-4
Synonyms: CTK3E3564

Molecular Formula: C15H26O2Molecular Weight: 238.365740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GFJPZNNUBIFIFW-UHFFFAOYSA-N

81981-10-4
3,4-TETRADECANEDIONE, 14-(ACETYLOXY)- (1 supplier)
Compound Structure IUPAC Name: 11,12-dioxotetradecyl acetate | CAS Registry Number: 183724-52-9
Synonyms: 3,4-Tetradecanedione, 14-(acetyloxy)-, AGN-PC-00OOJN, CTK0A5965

Molecular Formula: C16H28O4Molecular Weight: 284.391120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OMRKIVSYRRCUKU-UHFFFAOYSA-N

183724-52-9
3,4-THIADIAZOLE, 2,5-BIS(TERT-DODECYLDITHIO)-1ï¼› 4-THIADIAZOLE, 2,5-BIS(TERT-DODECYLDITHIO)-3 (0 suppliers)
3,4-Thiazolidinedicarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-methoxycarbonyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 110597-54-1
Synonyms: N-(Methoxycarbonyl)thiazolidine-4-carboxylic acid, AKOS000203975

Molecular Formula: C6H9NO4SMolecular Weight: 191.201 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DKVHNMHICKNGKA-UHFFFAOYSA-N

110597-54-1
3,4-Thiazolidinedicarboxylic acid, 2-(4-methylphenyl)-, 3-(1,1-dimethylethyl) ester (3 suppliers)
Compound Structure IUPAC Name: 2-(4-methylphenyl)-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 477721-86-1
Synonyms: 1R-1324, AC1NCPZN, Oprea1_078570, MolPort-002-860-520, 3-(tert-butoxycarbonyl)-2-(4-methylphenyl)-1,3-thiazolane-4-carboxylic acid, AKOS005083867, MCULE-9046439714, 2-(4-methylphenyl)-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazolidine-4-carboxylic Acid

Molecular Formula: C16H21NO4SMolecular Weight: 323.407 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LTCDNRNJGSQRKJ-UHFFFAOYSA-N

477721-86-1
3,4-Thiazolidinedicarboxylic acid, 2-[3-(trifluoromethyl)phenyl]-, 3-(1,1-dimethylethyl) ester (0 suppliers)85671-43-8
3,4-Thiazolidinedicarboxylic acid, 3-(1,1-dimethylethyl)4-(pentachlorophenyl) ester, (S)- (1 supplier)63091-84-9
3,4-Thiazolidinedicarboxylic acid, 5,5-dimethyl-, 3-(1,1-dimethylethyl)4-(2-propenyl) ester, (4R)- (1 supplier)321435-37-4
3,4-Thiazolidinedicarboxylicacid, 2-phenyl-, 3-(1,1-dimethylethyl) ester, 4-hydrazide (1 supplier)
Compound Structure IUPAC Name: tert-butyl 4-(hydroxymethyl)-2-phenyl-1,3-thiazolidine-3-carboxylate | CAS Registry Number: 106086-15-1
Synonyms: AC1MI8VO, AGN-PC-0CZEP7, SureCN3072053, tert-butyl (2R)-4-(hydroxymethyl)-2-phenyl-1,3-thiazolidine-3-carboxylate, tert-butyl 4-(hydroxymethyl)-2-phenyl-1,3-thiazolidine-3-carboxylate

Molecular Formula: C15H21NO3SMolecular Weight: 295.397140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IBGNUKUQXVCZDX-UHFFFAOYSA-N

106086-15-1
3,4-Thiazolidinedicarboxylicacid, 2-phenyl-, 3-(1,1-dimethylethyl) ester, sodium salt (1:1) (1 supplier)
Compound Structure IUPAC Name: sodium;3-[(2-methylpropan-2-yl)oxycarbonyl]-2-phenyl-1,3-thiazolidine-4-carboxylate | CAS Registry Number: 106086-11-7
Synonyms: 2-Phenyl-3,4-thiazolidinedicarboxylic acid 3-(1,1-dimethylethyl) ester sodium salt, Sodium N-tert-butyloxycarbonyl-2-phenylthiazolidine-4-carboxylate, 3,4-Thiazolidinedicarboxylic acid, 2-phenyl-, 3-(1,1-dimethylethyl) ester, sodium salt, LS-151250

Molecular Formula: C15H18NNaO4SMolecular Weight: 331.362489 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RLJJFGYNFYBPDO-UHFFFAOYSA-M

106086-11-7
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