Skype
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 : S
26001 to 26050 of 41682 results  Page: << Previous 50 Results 520 [521] 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Sodium;2-(5-methoxythiophen-2-yl)sulfanylacetate (1 supplier)
Compound Structure IUPAC Name: sodium;2-(5-methoxythiophen-2-yl)sulfanylacetate | CAS Registry Number: 90537-80-7

Molecular Formula: C7H7NaO3S2Molecular Weight: 226.248449 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PGATVFAJLTUHPJ-UHFFFAOYSA-M

90537-80-7
Sodium;2-(5-methylhexyl)benzenesulfonate (1 supplier)
Compound Structure IUPAC Name: sodium;2-(5-methylhexyl)benzenesulfonate | CAS Registry Number: 67828-02-8
Synonyms: Sodium isoheptylbenzenesulfonate, LP008570, Benzenesulfonic acid, isoheptyl-, sodium salt, SODIUM 2-(5-METHYLHEXYL)BENZENESULFONATE, Benzenesulfonic acid, isoheptyl-, sodium salt (1:1)

Molecular Formula: C13H19NaO3SMolecular Weight: 278.342929 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XICLLRVYZBFGKD-UHFFFAOYSA-M

67828-02-8
Sodium;2-(5-phenylpentyl)oxirane-2-carboxylate (1 supplier)
Compound Structure IUPAC Name: sodium;2-(5-phenylpentyl)oxirane-2-carboxylate | CAS Registry Number: 78573-69-0
Synonyms: 2-(5-Phenylpentyl)glycidic acid sodium salt dihydrate, sodium 2-(5-phenylpentyl)oxirane-2-carboxylate, Sodium 2-(5-phenylpentyl)oxirane-2-carboxylate dihydrate, GLYCIDIC ACID, 2-(5-PHENYLPENTYL)-, SODIUM SALT, DIHYDRATE, Oxirane-2-carboxylic acid, 2-(5-phenylpentyl)-, sodium salt, dihydrate, CHEMBL273632, SCHEMBL11205171, NTVVYHBPSGSHMG-UHFFFAOYSA-M, LS-72152

Molecular Formula: C14H17NaO3Molecular Weight: 256.272749 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NTVVYHBPSGSHMG-UHFFFAOYSA-M

78573-69-0
Sodium;2-(6-oxo-5h-benzo[b][1,4]benzodiazepine-11-carbonyl)hexanoate (3 suppliers)
Compound Structure IUPAC Name: sodium;2-(6-oxo-5H-benzo[b][1,4]benzodiazepine-11-carbonyl)hexanoate | CAS Registry Number: 32152-30-0
Synonyms: Hexanoic acid, 2-((11-oxo-10,11-dihydro-5H-dibenzo(b,e)(1,4)diazepin-5-yl)carbonyl)-, sodium salt, 2-(11-Oxo-5H-dibenzo(b,e)(1,4)diazepin-5-yl)carbonyl hexanoate sodium salt, Sodium 2-((11-oxo-10,11-dihydro-5H-dibenzo(b,e)(1,4)diazepin-5-yl)carbonyl)hexanoate, AGN-PC-0478PK, LS-75354, sodium;2-(6-oxo-5H-benzo[b][1,4]benzodiazepine-11-carbonyl)hexanoate

Molecular Formula: C20H19N2NaO4Molecular Weight: 374.365629 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HATPKJUIWSKCJI-UHFFFAOYSA-M

32152-30-0
Sodium;2-(7-methoxy-3,5-dihydro-2h-1,4-benzothiazepin-4-yl)-2-oxoacetate (2 suppliers)
Compound Structure IUPAC Name: sodium;2-(7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-2-oxoacetate | CAS Registry Number: 1233219-11-8
Synonyms: ALADORIAN SODIUM, UNII-RF69WW39TI, ARM036NA, Aladorian sodium (USAN), Aladorian sodium [USAN], AGN-PC-0BF7OD, RF69WW39TI, S36NA, CHEMBL2105757, S-36 NA, D10305, S44121-2, S-44121-2, Sodium (7-methoxy-2,3-dihydro-1,4-benzothiazepin-4(5H)-yl)oxoacetate, sodium;2-(7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-2-oxoacetate, 1,4-Benzothiazepine-4(5H)-acetic acid, 2,3-dihydro-7-methoxy-alpha-oxo-, sodium salt (1:1)

Molecular Formula: C12H12NNaO4SMolecular Weight: 289.282749 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OUNBYSZUAWDKLT-UHFFFAOYSA-M

1233219-11-8
Sodium;2-(carboxymethylamino)acetate;hydrate (1 supplier)
Compound Structure IUPAC Name: sodium;2-(carboxymethylamino)acetate;hydrate | CAS Registry Number: 6011-32-1
Synonyms: UNII-C5JB6OQ1PL, C5JB6OQ1PL, Iminodiacetic acid sodium salt monohydrate, Sodium hydrogen iminodiacetate monohydrate, Iminodiacetic acid sodium salt monohydrate [MI], Acetic acid, iminodi-, monosodium salt, monohydrate, Glycine, N-(carboxymethyl)-, monosodium salt, monohydrate

Molecular Formula: C4H8NNaO5Molecular Weight: 173.099789 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XMBFRMVQIVTRJX-UHFFFAOYSA-M

6011-32-1
Sodium;2-(decanoylamino)acetate (1 supplier)
Compound Structure IUPAC Name: sodium;2-(decanoylamino)acetate | CAS Registry Number: 18777-31-6
Synonyms: UNII-4ERS26KS6R, Sodium decanoyl glycinate, Sodium capryloyl glycinate, Sodium 2-decanamidoacetate, AGN-PC-047IGK, 4ERS26KS6R, SCHEMBL9504509, sodium;2-(decanoylamino)acetate, N-Decanoylglycine, monosodium salt, Glycine, N-decanoyl-, monosodium salt, Glycine, N-(1-oxodecyl)-, monosodium salt, Glycine, N-(1-oxodecyl)-, sodium salt (1:1)

Molecular Formula: C12H22NNaO3Molecular Weight: 251.297749 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PPGDKNYZDLSHTJ-UHFFFAOYSA-M

18777-31-6
Sodium;2-(dichloroamino)-2-methylpropane-1-sulfonate (1 supplier)
Compound Structure IUPAC Name: sodium;2-(dichloroamino)-2-methylpropane-1-sulfonate | CAS Registry Number: 1073913-47-9
Synonyms: UNII-3L12631G2J, CHEMBL453144, SCHEMBL1537303, 3L12631G2J

Molecular Formula: C4H8Cl2NNaO3SMolecular Weight: 244.071989 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NMHCZZRJHKDTBE-UHFFFAOYSA-M

1073913-47-9
Sodium;2-(dimethylamino)ethoxymethanedithioic Acid (3 suppliers)
Compound Structure IUPAC Name: sodium;2-(dimethylamino)ethoxymethanedithioic acid | CAS Registry Number: 5443-44-7
Synonyms: NSC19700, NSC-19700

Molecular Formula: C5H11NNaOS2+Molecular Weight: 188.266709 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RBTYZJOZHYNDSZ-UHFFFAOYSA-N

5443-44-7
Sodium;2-(hexadecanoylamino)acetate (1 supplier)
Compound Structure IUPAC Name: sodium;2-(hexadecanoylamino)acetate | CAS Registry Number: 85902-10-9
Synonyms: UNII-6320361QKV, ST51014577, Sodium palmitoyl glycinate, Palmitoyl glycine sodium salt, Sodium N-hexadecanoylglycinate, SCHEMBL6322204, MolPort-035-902-994, AKOS024374713, 6320361QKV, MCULE-2818303268, 2-(hexadecanoylamino)acetic acid, sodium salt, Glycine, N-(1-oxohexadecyl)-, monosodium salt, Glycine, N-(1-oxohexadecyl)-, sodium salt (1:1)

Molecular Formula: C18H34NNaO3Molecular Weight: 335.457229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IPUUFZFIUKCPJN-UHFFFAOYSA-M

85902-10-9
Sodium;2-(hydroxymethylamino)acetate;octadecyl 2-methylprop-2-enoate;prop-2-enoic Acid (1 supplier)
Compound Structure IUPAC Name: sodium;2-(hydroxymethylamino)acetate;octadecyl 2-methylprop-2-enoate;prop-2-enoic acid | CAS Registry Number: 167078-21-9
Synonyms: AGN-PC-071OAF, Glycine, N-(hydroxymethyl)-, monosodium salt, compd. with octadecyl 2-methyl-2-propenoate polymer with 2-propenoic acid, Glycine, N-(hydroxymethyl)-, sodium salt (1:1), compd. with octadecyl 2-methyl-2-propenoate polymer with 2-propenoic acid, sodium;2-(hydroxymethylamino)acetate;octadecyl 2-methylprop-2-enoate;prop-2-enoic acid

Molecular Formula: C28H52NNaO7Molecular Weight: 537.704749 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: QBNQSUCZHYJFPG-UHFFFAOYSA-M

167078-21-9
Sodium;2-(octadecanoylamino)acetate (1 supplier)
Compound Structure IUPAC Name: sodium;2-(octadecanoylamino)acetate | CAS Registry Number: 41489-14-9
Synonyms: UNII-2BT50Z870P, Sodium stearoyl glycinate, N-Stearylglycine sodium salt, N-Stearoylglycine sodium salt, AGN-PC-047JF5, SCHEMBL2119720, 2BT50Z870P, sodium;2-(octadecanoylamino)acetate, Glycine, N-(1-oxooctadecyl)-, monosodium salt, Glycine, N-(1-oxooctadecyl)-, sodium salt (1:1)

Molecular Formula: C20H38NNaO3Molecular Weight: 363.510389 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YVZQQYAFKGUHJV-UHFFFAOYSA-M

41489-14-9
Sodium;2-(octanoylamino)acetate (1 supplier)
Compound Structure IUPAC Name: sodium;2-(octanoylamino)acetate | CAS Registry Number: 18777-30-5
Synonyms: UNII-E3K626C2TM, ST50976884, Sodium caproyl glycinate, Sodium caprylamidoacetate, AGN-PC-047HPE, E3K626C2TM, SCHEMBL9852329, sodium;2-(octanoylamino)acetate, AKOS024351958, Glycine, N-octanoyl-, monosodium salt, MCULE-9063422320, 2-(octanoylamino)acetic acid, sodium salt, Glycine, N-(1-oxooctyl)-, monosodium salt, Glycine, N-(1-oxooctyl)-, sodium salt (1:1)

Molecular Formula: C10H18NNaO3Molecular Weight: 223.244589 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SUKWDMYPQWAEBD-UHFFFAOYSA-M

18777-30-5
Sodium;2-(thiophen-3-ylmethylsulfanyl)acetate (3 suppliers)
Compound Structure IUPAC Name: sodium;2-(thiophen-3-ylmethylsulfanyl)acetate | CAS Registry Number: 35461-29-1
Synonyms: (3-Thenylthio)acetic acid sodium salt, Sodium ((3-thienylmethyl)thio)acetate, ACETIC ACID, (3-THENYLTHIO)-, SODIUM SALT, AGN-PC-0478PW, LS-12853, sodium [(thiophen-3-ylmethyl)sulfanyl]acetate, sodium;2-(thiophen-3-ylmethylsulfanyl)acetate, Acetic acid, ((3-thienylmethyl)thio)-, sodium salt, Acetic acid, ((3-thienylmethyl)thio)-, sodium salt (9CI)

Molecular Formula: C7H7NaO2S2Molecular Weight: 210.249049 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VFXVBCMOKAOYKD-UHFFFAOYSA-M

35461-29-1
Sodium;2-[(2,2-dichloroacetyl)amino]-3-hydroxypropanoate (1 supplier)
Compound Structure IUPAC Name: sodium;2-[(2,2-dichloroacetyl)amino]-3-hydroxypropanoate | CAS Registry Number: 22205-01-2
Synonyms: AGN-PC-0471LJ, AKOS024333839, sodium 2-[(dichloroacetyl)amino]-3-hydroxypropanoate, sodium;2-[(2,2-dichloroacetyl)amino]-3-hydroxypropanoate

Molecular Formula: C5H6Cl2NNaO4Molecular Weight: 238.001209 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RETAOVSRPQQHSS-UHFFFAOYSA-M

22205-01-2
Sodium;2-[(2r,4r)-7-chloro-6-fluoro-4-hydroxy-2-methyl-2,3-dihydrochromen-4-yl]acetate (3 suppliers)
Compound Structure IUPAC Name: sodium;2-[(2R,4R)-7-chloro-6-fluoro-4-hydroxy-2-methyl-2,3-dihydrochromen-4-yl]acetate | CAS Registry Number: 111477-48-6
Synonyms: UNII-0O56W95D3P, CP-74725, sodium salt, SCHEMBL10487387, 0O56W95D3P, (2R,4R)-7-Chloro-6-fluoro-3,4-dihydro-4-hydroxy-2-methyl-2H-1-benzopyran-4-acetic acid, sodium salt

Molecular Formula: C12H11ClFNaO4Molecular Weight: 296.654512 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CAEONWBHKXBPMW-BURKRJDGSA-M

111477-48-6
Sodium;2-[(3-aminophenyl)methyl]butanoate (1 supplier)
Compound Structure IUPAC Name: sodium;2-[(3-aminophenyl)methyl]butanoate | CAS Registry Number: 94108-16-4
Synonyms: EINECS 302-354-4, Sodium (1)-2-(m-aminobenzyl)butyrate, OR053062, SODIUM 2-[(3-AMINOPHENYL)METHYL]BUTANOATE

Molecular Formula: C11H14NNaO2Molecular Weight: 215.224129 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VGXQASATECXZKH-UHFFFAOYSA-M

94108-16-4
Sodium;2-[(3-oxo-2-phenylinden-1-yl)amino]acetate (1 supplier)
Compound Structure IUPAC Name: sodium;2-[(3-oxo-2-phenylinden-1-yl)amino]acetate | CAS Registry Number: 7606-08-8
Synonyms: N-(1-Oxo-2-phenylinden-3-yl)glycine sodium salt, Glycine, N-(1-oxo-2-phenylinden-3-yl)-, sodium salt

Molecular Formula: C17H12NNaO3Molecular Weight: 301.271849 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LDGMBXLIODTCRQ-UHFFFAOYSA-M

7606-08-8
Sodium;2-[(4,6-diamino-1,3,5-triazin-2-yl)sulfanyl]acetic Acid (3 suppliers)
Compound Structure IUPAC Name: sodium;2-[(4,6-diamino-1,3,5-triazin-2-yl)sulfanyl]acetate | CAS Registry Number: 5339-50-4
Synonyms: [ thio]aceticacidsodiumsalt

Molecular Formula: C5H6N5NaO2SMolecular Weight: 223.188209 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NHSXVGLKSFFZOT-UHFFFAOYSA-M

5339-50-4
Sodium;2-[(4-aminophenyl)sulfonylamino]acetic Acid (3 suppliers)
Compound Structure IUPAC Name: sodium;2-[(4-aminophenyl)sulfonylamino]acetic acid | CAS Registry Number: 6940-25-6
Synonyms: NSC37902, NSC-37902

Molecular Formula: C8H10N2NaO4S+Molecular Weight: 253.230769 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NCBFYQYBKCNFKF-UHFFFAOYSA-N

6940-25-6
Sodium;2-[(4-chloro-5,8-dihydroxy-9,10-dioxoanthracen-1-yl)amino]-5-methylbenzenesulfonate (1 supplier)
Compound Structure IUPAC Name: sodium;2-[(4-chloro-5,8-dihydroxy-9,10-dioxoanthracen-1-yl)amino]-5-methylbenzenesulfonate | CAS Registry Number: 69657-96-1
Synonyms: 2-((4-Chloro-9,10-dihydro-5,8-dihydroxy-9,10-dioxo-1-anthracenyl)amino)-5-methylbenzenesulfonic acid sodium salt, Benzenesulfonic acid, 2-((4-chloro-9,10-dihydro-5,8-dihydroxy-9,10-dioxo-1-anthracenyl)amino)-5-methyl-, sodium salt, sodium 2-[(4-chloro-5,8-dihydroxy-9,10-dioxo-9,10-dihydroanthracen-1-yl)amino]-5-methylbenzenesulfonate

Molecular Formula: C21H13ClNNaO7SMolecular Weight: 481.838189 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: RLCSZHFWZMACQS-UHFFFAOYSA-M

69657-96-1
Sodium;2-[(5-bromo-6-oxo-1-phenylpyridazin-4-yl)amino]-2-oxoacetate (3 suppliers)
Compound Structure IUPAC Name: sodium;2-[(5-bromo-6-oxo-1-phenylpyridazin-4-yl)amino]-2-oxoacetate | CAS Registry Number: 25316-56-7
Synonyms: Oxapyrazon-monosodium, Oxapyrazon-sodium, Oxapyrazon-sodium [ISO], AGN-PC-0476MW, SCHEMBL166228, Oxamic acid, (5-bromo-1,6-dihydro-6-oxo-1-phenyl-4-pyridazinyl)-, monosodium salt, sodium;2-[(5-bromo-6-oxo-1-phenylpyridazin-4-yl)amino]-2-oxoacetate

Molecular Formula: C12H7BrN3NaO4Molecular Weight: 360.095449 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CJRHMRPCBSJKBI-UHFFFAOYSA-M

25316-56-7
Sodium;2-[(5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl)amino]-3-phenylpropanoate (1 supplier)
Compound Structure IUPAC Name: sodium;2-[(5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl)amino]-3-phenylpropanoate | CAS Registry Number: 89930-55-2
Synonyms: Ochratoxin A sodium salt, Alanine, N-((5-chloro-8-hydroxy-3-methyl-1-oxo-7-isochromanyl)carbonyl)-3-phenyl-, sodium salt, (-)-, LS-15958

Molecular Formula: C20H17ClNNaO6Molecular Weight: 425.794849 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HXNIIXUGQQXXLM-UHFFFAOYSA-M

89930-55-2
Sodium;2-[(9z,12z)-octadeca-9,12-dienoyl]oxyethanesulfonate (1 supplier)
Compound Structure IUPAC Name: sodium;2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxyethanesulfonate | CAS Registry Number: 1021898-68-9
Synonyms: UNII-G3XE42P81Y, Sodium linoleoyl isethionate, G3XE42P81Y, Sodium 2-((9Z,12Z)-octadeca-9,12-dienoyloxy)ethanesulfonate

Molecular Formula: C20H35NaO5SMolecular Weight: 410.543669 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ARJAHCBOXNBNGO-NBTZWHCOSA-M

1021898-68-9
Sodium;2-[[(4r)-4-[(3r,5s,7s,8r,9s,10s,13r,14s,17r)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1h-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]acetate (3 suppliers)
Compound Structure IUPAC Name: sodium;(4R)-N-(carboxymethyl)-4-[(3R,5S,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanimidate | CAS Registry Number: 92411-07-9
Synonyms: Sodium glycoursodeoxycholate

Molecular Formula: C26H42NNaO5Molecular Weight: 471.605149 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AAYACJGHNRIFCT-LWADHXPTSA-M

92411-07-9
Sodium;2-[[(5r)-5-[(2r)-2-(4,5-diphenyl-1,3-oxazol-2-yl)pyrrolidin-1-yl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetate (3 suppliers)
Compound Structure IUPAC Name: sodium;2-[[(5R)-5-[(2R)-2-(4,5-diphenyl-1,3-oxazol-2-yl)pyrrolidin-1-yl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetate | CAS Registry Number: 187992-22-9
Synonyms: FR-193262, CHEMBL190497, UNII-6799C86Z0K, DNC005394, 6799C86Z0K, Acetic acid, (((5R)-5-((2R)-2-(4,5-diphenyl-2-oxazolyl)-1-pyrrolidinyl)-5,6,7,8-tetrahydro-1-naphthalenyl)oxy)-, sodium salt, Acetic acid, ((5-(2-(4,5-diphenyl-2-oxazolyl)-1-pyrrolidinyl)-5,6,7,8-tetrahydro-1-naphthalenyl)oxy)-, sodium salt, (R-(R*,R*))-, Acetic acid, 2-(((5R)-5-((2R)-2-(4,5-diphenyl-2-oxazolyl)-1-pyrrolidinyl)-5,6,7,8-tetrahydro-1-naphthalenyl)oxy)-, sodium salt (1:1)

Molecular Formula: C31H29N2NaO4Molecular Weight: 516.562729 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NRXVVCOCESTRSY-JUJAXGASSA-M

187992-22-9
Sodium;2-[[(z)-octadec-9-enoyl]amino]acetate (1 supplier)
Compound Structure IUPAC Name: sodium;2-[[(Z)-octadec-9-enoyl]amino]acetate | CAS Registry Number: 85902-07-4
Synonyms: UNII-S4GC3R32XK, Sodium oleoyl glycinate, S4GC3R32XK, SCHEMBL7866651, Glycine, N-((9Z)-1-oxo-9-octadecenyl)-, monosodium salt, Glycine, N-(1-oxo-9-octadecenyl)-, monosodium salt, (Z)-, Glycine, N-((9Z)-1-oxo-9-octadecen-1-yl)-, sodium salt (1:1)

Molecular Formula: C20H36NNaO3Molecular Weight: 361.494509 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BLDIAFVPLYNUIE-KVVVOXFISA-M

85902-07-4
Sodium;2-[[1-[4-[(e)-2-[4-[[4-[(e)-2-[4-[4-[(2-carboxyphenyl)diazenyl]-3-methyl-5-oxo-4h-pyrazol-1-yl]-2-sulfophenyl]ethenyl]-3-sulfophenyl]carbamoylamino]-2-sulfophenyl]ethenyl]-3-sulfophenyl]-3-methyl-5-oxo-4h-pyrazol-4-yl]diazenyl]benzoic Acid (1 supplier)
Compound Structure IUPAC Name: sodium;2-[[1-[4-[(E)-2-[4-[[4-[(E)-2-[4-[4-[(2-carboxyphenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]-2-sulfophenyl]ethenyl]-3-sulfophenyl]carbamoylamino]-2-sulfophenyl]ethenyl]-3-sulfophenyl]-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]benzoic acid | CAS Registry Number: 14642-74-1
Synonyms: NSC-34937, NSC34937

Molecular Formula: C51H40N10NaO19S4+Molecular Weight: 1248.168669 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 25

InChIKey: NUUWXWOETKVWDS-WDMVIIMVSA-N

14642-74-1
Sodium;2-[[2,4,6-triiodo-3-(pentanoylamino)phenyl]methyl]butanoate (2 suppliers)
Compound Structure IUPAC Name: sodium;2-[[2,4,6-triiodo-3-(pentanoylamino)phenyl]methyl]butanoate | CAS Registry Number: 69382-17-8
Synonyms: N-Valeryliopanoic acid sodium salt, alpha-Ethyl-2,4,6-triiodo-3-valeramidohydrocinnamic acid sodium salt, HYDROCINNAMIC ACID, alpha-ETHYL-2,4,6-TRIIODO-3-VALERAMIDO-, SODIUM SALT, LS-77195, sodium 2-[2,4,6-triiodo-3-(pentanoylamino)benzyl]butanoate

Molecular Formula: C16H19I3NNaO3Molecular Weight: 677.030139 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHGPPGPIYMXNGS-UHFFFAOYSA-M

69382-17-8
Sodium;2-[[2-[bis(carboxymethyl)amino]-1-hydroxyethyl]-(carboxymethyl)amino]acetate (1 supplier)
Compound Structure IUPAC Name: sodium;2-[[2-[bis(carboxymethyl)amino]-1-hydroxyethyl]-(carboxymethyl)amino]acetate | CAS Registry Number: 53404-54-9
Synonyms: Sodium m-(2-hydroxyethyl)ethylenediaminetriacetate, N,N'-(1-Hydroxy-1,2-ethanediyl)bis(N-(carboxymethyl)glycine) monosodium salt, Glycine, N,N'-(1-hydroxy-1,2-ethanediyl)bis(N-(carboxymethyl)-, monosodium salt, AGN-PC-047GBM, SCHEMBL5933810, LS-72689, sodium 2-[[2-(bis(carboxymethyl)amino)-1-hydroxy-ethyl]-(carboxymethyl)amino]acetate

Molecular Formula: C10H15N2NaO9Molecular Weight: 330.223869 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: UKIZDZZKIMPFLV-UHFFFAOYSA-M

53404-54-9
Sodium;2-[[2-[ethoxy(hydroxy)phosphoryl]acetyl]amino]butanedioic Acid (2 suppliers)
Compound Structure IUPAC Name: sodium;2-[[2-[ethoxy(hydroxy)phosphoryl]acetyl]amino]butanedioic acid | CAS Registry Number: 76338-93-7
Synonyms: NSC285144, NSC-285144

Molecular Formula: C8H14NNaO8P+Molecular Weight: 306.162191 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: HBDOSDWOILUBKI-UHFFFAOYSA-N

76338-93-7
Sodium;2-[[3,4-bis(trideuteriomethoxy)pyridin-2-yl]-dideuteriomethyl]sulfinyl-6-(difluoromethoxy)-1,2-dihydrobenzimidazol-3-ide (1 supplier)1190017-02-7
Sodium;2-[[3-[bis(2-chloroethyl)amino]-4-methylbenzoyl]amino]acetate (3 suppliers)
Compound Structure IUPAC Name: sodium;2-[[3-[bis(2-chloroethyl)amino]-4-methylbenzoyl]amino]acetate | CAS Registry Number: 52616-26-9
Synonyms: N(sup alpha)-(3-Di(2-chloroethyl)amino)-4-methylbenzoyl glycine sodium salt, N-(3-(Bis(2-chloroethyl)amino)-4-methylbenzoyl)glycine sodium salt, GLYCINE, N-(3-BIS(2-CHLOROETHYL)AMINO-4-METHYLBENZOYL)-, SODIUM SALT, Sodium salt of N(sup alpha)-(3-di(2-chloroethyl)amino)-4-methylbenzoylglycine, AGN-PC-0479QP, LS-72309, sodium ({3-[bis(2-chloroethyl)amino]-4-methylbenzoyl}amino)acetate, sodium;2-[[3-[bis(2-chloroethyl)amino]-4-methylbenzoyl]amino]acetate

Molecular Formula: C14H17Cl2N2NaO3Molecular Weight: 355.192149 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LYOMMGYLWUESDC-UHFFFAOYSA-M

52616-26-9
Sodium;2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfinyl]benzimidazol-1-ide (7 suppliers)
Compound Structure IUPAC Name: sodium;2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfinyl]benzimidazol-1-ide | CAS Registry Number: 226904-00-3
Synonyms: Lansoprazole sodium, AG1749 sodium, AG 1749 sodium, AGN-PC-09QAXM, HY-13662A, CS-1848, sodium;2-[(R)-[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfinyl]benzimidazol-1-ide

Molecular Formula: C16H13F3N3NaO2SMolecular Weight: 391.343299 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: OTGPYEHFRKGRIZ-UHFFFAOYSA-N

226904-00-3
Sodium;2-[[3-methyl-4-[3-(trideuteriomethoxy)propoxy]pyridin-2-yl]methylsulfinyl]benzimidazol-1-ide (3 suppliers)
Compound Structure IUPAC Name: sodium;2-[[3-methyl-4-[3-(trideuteriomethoxy)propoxy]pyridin-2-yl]methylsulfinyl]benzimidazol-1-ide | CAS Registry Number: 1216494-11-9
Synonyms: Rabeprazole-d3 Sodium Salt, CTK8G2730, DTXSID00676128, 2-[[[(4-(3-Methoxy-d3)propoxy)-3-methyl-2-pyridinyl]methyl]sulfinyl]-1H-benzimidazole Sodium Salt, Sodium 2-[(3-methyl-4-{3-[(~2~H_3_)methyloxy]propoxy}pyridin-2-yl)methanesulfinyl]benzimidazol-1-ide

Molecular Formula: C18H20N3NaO3SMolecular Weight: 384.444 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KRCQSTCYZUOBHN-MUTAZJQDSA-N

1216494-11-9
Sodium;2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl]benzimidazol-1-ide;hydrate (1 supplier)
Compound Structure IUPAC Name: sodium;2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl]benzimidazol-1-ide;hydrate | CAS Registry Number: 1033853-22-3
Synonyms: AGN-PC-0JHKDP, Rabeprazole sodium monohydrate, SCHEMBL838857, 1H-Benzimidazole, 2-(((4-(3-methoxypropoxy)-3-methyl-2-pyridinyl)methyl)sulfinyl)-, sodium salt, hydrate (1:1:1), sodium;2-[[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methylsulfinyl]benzimidazol-1-ide;hydrate

Molecular Formula: C18H22N3NaO4SMolecular Weight: 399.439749 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HKZVUFAIQCTTTD-UHFFFAOYSA-N

1033853-22-3
Sodium;2-[[4-[(2,2-dimethyl-1,3-dioxan-5-yl)methoxy]-3,5-dimethylpyridin-2-yl]methylsulfinyl]-1h-benzimidazole (1 supplier)
Compound Structure IUPAC Name: sodium;2-[(R)-[4-[(2,2-dimethyl-1,3-dioxan-5-yl)methoxy]-3,5-dimethylpyridin-2-yl]methylsulfinyl]benzimidazol-1-ide | CAS Registry Number: 955095-47-3
Synonyms: UNII-KDJ60607ON, KDJ60607ON, E3710, E 3710, 1H-Benzimidazole, 2-((R)-((4-((2,2-dimethyl-1,3-dioxan-5-yl)methoxy)-3,5-dimethyl-2-pyridinyl)methyl)sulfinyl)-, sodium salt (1:1), 2-(4-(2,2-Dimethyl-1,3-dioxan-5-yl)methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl-1H-benzimidazole

Molecular Formula: C22H26N3NaO4SMolecular Weight: 451.514309 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HXDOUUHARCBYLF-VNUFCWELSA-N

955095-47-3
Sodium;2-[[4-[[4-[(4-aminobenzoyl)amino]-2-methylphenyl]diazenyl]-2-methylphenyl]diazenyl]benzene-1,4-disulfonic Acid (2 suppliers)
Compound Structure IUPAC Name: sodium;2-[[4-[[4-[(4-aminobenzoyl)amino]-2-methylphenyl]diazenyl]-2-methylphenyl]diazenyl]benzene-1,4-disulfonic acid | CAS Registry Number: 6949-05-9
Synonyms: NSC65833, NSC-65833

Molecular Formula: C27H24N6NaO7S2+Molecular Weight: 631.635229 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: WJFOVNHMZVIZDC-UHFFFAOYSA-N

6949-05-9
Sodium;2-[[4-[benzyl(ethyl)amino]phenyl]-[4-[benzyl(ethyl)azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]benzene-1,4-disulfonate (1 supplier)
Compound Structure IUPAC Name: sodium;2-[[4-[benzyl(ethyl)amino]phenyl]-[4-[benzyl(ethyl)azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-4-sulfobenzenesulfonate | CAS Registry Number: 66225-56-7
Synonyms: Benzylethyl[4-[[5-(sodiooxysulfonyl)-2-sulfonatophenyl][4-(benzylethylamino)phenyl]methylene]-2,5-cyclohexadiene-1-ylidene]aminium

Molecular Formula: C37H36N2NaO6S2+Molecular Weight: 691.811309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OABGSSLWOZZJKQ-UHFFFAOYSA-N

66225-56-7
Sodium;2-[[5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-7-yl]oxy]acetate (1 supplier)
Compound Structure IUPAC Name: sodium;2-[[5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-2,3-dihydrochromen-7-yl]oxy]acetate | CAS Registry Number: 70412-88-3
Synonyms: CHEMBL337044, (+-)-((3,4-Dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-2H-1-benzopyran-7-yl)oxy)acetic acid monosodium salt, Acetic acid, ((3,4-dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-2H-1-benzopyran-7-yl)oxy)-, monosodium salt, (+-)-

Molecular Formula: C18H15NaO8Molecular Weight: 382.296669 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XMHIXVXHSPUOGL-UHFFFAOYSA-M

70412-88-3
Sodium;2-[2,3,4,5-tetradeuterio-6-(2,6-dichloroanilino)phenyl]acetate (3 suppliers)
Compound Structure IUPAC Name: sodium;2-[2,3,4,5-tetradeuterio-6-(2,6-dichloroanilino)phenyl]acetate | CAS Registry Number: 154523-54-3
Synonyms: Diclofenac-D4 (Major), CTK8F9152, DTXSID50635725, AKOS030241867, Sodium [2-(2,6-dichloroanilino)(~2~H_4_)phenyl]acetate

Molecular Formula: C14H10Cl2NNaO2Molecular Weight: 322.153 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KPHWPUGNDIVLNH-QOJBZNDNSA-M

154523-54-3
Sodium;2-[2,4,6-triiodo-3-(3-oxomorpholin-4-yl)phenyl]butanoate (2 suppliers)
Compound Structure IUPAC Name: sodium;2-[2,4,6-triiodo-3-(3-oxomorpholin-4-yl)phenyl]butanoate | CAS Registry Number: 21762-00-5
Synonyms: 2-(3-(3-Oxomorpholino)-2,4,6-triiodophenyl)butyric acid sodium salt, BUTYRIC ACID, 2-(3-(3-OXOMORPHOLINO)-2,4,6-TRIIODOPHENYL)-, SODIUM SALT, AGN-PC-0471L7, LS-48137, sodium 2-[2,4,6-triiodo-3-(3-oxomorpholin-4-yl)phenyl]butanoate

Molecular Formula: C14H13I3NNaO4Molecular Weight: 662.960499 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BNEAWBGCQLDUDT-UHFFFAOYSA-M

21762-00-5
Sodium;2-[2-(3-acetamido-2,4,6-triiodophenoxy)ethoxymethyl]butanoate (1 supplier)
Compound Structure IUPAC Name: sodium;N-[3-[2-(2-carboxybutoxy)ethoxy]-2,4,6-triiodophenyl]ethanimidate | CAS Registry Number: 60189-37-9

Molecular Formula: C15H17I3NNaO5Molecular Weight: 695.002359 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RVJBNJZIVUPYTI-UHFFFAOYSA-M

60189-37-9
Sodium;2-[2-(decanoylamino)ethyl-(2-hydroxyethyl)amino]acetate (1 supplier)
Compound Structure IUPAC Name: sodium;2-[2-(decanoylamino)ethyl-(2-hydroxyethyl)amino]acetate | CAS Registry Number: 109727-65-3
Synonyms: UNII-87F930AZM1, Caproamphoacetate, AGN-PC-0JHK43, Sodium caproamphoacetate [INCI], 87F930AZM1, Glycine, N-(2-decanamidoethyl)-N-2-hydroxyethyl-, sodium salt, sodium;2-[2-(decanoylamino)ethyl-(2-hydroxyethyl)amino]acetate, Glycine, N-(2-hydroxyethyl)-N-(2-((1-oxodecyl)amino)ethyl)-, monosodium salt, Glycine, N-(2-hydroxyethyl)-N-(2-((1-oxodecyl)amino)ethyl)-, sodium salt (1:1)

Molecular Formula: C16H31N2NaO4Molecular Weight: 338.418109 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UOZFSLAMWIZUEN-UHFFFAOYSA-M

109727-65-3
Sodium;2-[2-(hexadecanoylamino)ethyl-(2-hydroxyethyl)amino]acetate (1 supplier)
Compound Structure IUPAC Name: sodium;2-[2-(hexadecanoylamino)ethyl-(2-hydroxyethyl)amino]acetate | CAS Registry Number: 1062368-85-7
Synonyms: UNII-70372KA5UC, AGN-PC-0JHKDU, Sodium palmitoamphoacetate, SCHEMBL3146369, 70372KA5UC, sodium;2-[2-(hexadecanoylamino)ethyl-(2-hydroxyethyl)amino]acetate, Glycine, N-(2-hydroxyethyl)-N-(2-((1-oxohexadecyl)amino)ethyl)-, sodium salt (1:1)

Molecular Formula: C22H43N2NaO4Molecular Weight: 422.577589 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WNOZBYFEPHXSTG-UHFFFAOYSA-M

1062368-85-7
Sodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic Acid;2-[bis(2-hydroxyethyl)amino]ethanolate;2-hydroxypropane-1,2,3-tricarboxylic Acid;(2r,3s,4r,5r)-2,3,4,5,6-pentahydroxyhexanoic Acid (1 supplier)
Compound Structure IUPAC Name: sodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid;2-[bis(2-hydroxyethyl)amino]ethanolate;2-hydroxypropane-1,2,3-tricarboxylic acid;(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid | CAS Registry Number: 68611-02-9
Synonyms: EINECS 271-882-4, D-Gluconic acid, reaction products with citric acid, EDTA and triethanolamine, sodium salts, Gluconocitrate polyamino EDTA, sodium salt, Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl)-, reaction products with citric acid, d-gluconic acid and triethanolamine, sodium salts

Molecular Formula: C28H50N3NaO25Molecular Weight: 851.691469 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 28

InChIKey: MBOUAIYHCKWLAF-FWISPWCXSA-N

68611-02-9
Sodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic Acid;cerium (2 suppliers)
Compound Structure IUPAC Name: sodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid;cerium | CAS Registry Number: 22239-30-1
Synonyms: AGN-PC-0AD4GL, NSC88943, NSC-88943, sodium;2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid;cerium

Molecular Formula: C10H16CeN2NaO8+Molecular Weight: 455.348409 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: HSAGVCRATVHNFH-UHFFFAOYSA-N

22239-30-1
Sodium;2-[2-hydroxyethyl-[2-(octanoylamino)ethyl]amino]acetate (1 supplier)
Compound Structure IUPAC Name: sodium;2-[2-hydroxyethyl-[2-(octanoylamino)ethyl]amino]acetate | CAS Registry Number: 158010-54-9
Synonyms: UNII-S081U965T8, Capryloamphoacetate, Zoharteric LF-8, AGN-PC-0JHK6E, Sodium capryloamphoacetate [INCI], S081U965T8, sodium;2-[2-hydroxyethyl-[2-(octanoylamino)ethyl]amino]acetate, Glycine, N-(2-hydroxyethyl)-N-(2-((1-oxooctyl)amino)ethyl)-, monosodium salt, Glycine, N-(2-hydroxyethyl)-N-(2-((1-oxooctyl)amino)ethyl)-, sodium salt (1:1)

Molecular Formula: C14H27N2NaO4Molecular Weight: 310.364949 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YASOXPMFSCKYDU-UHFFFAOYSA-M

158010-54-9
Sodium;2-[3,5-dihydroxy-4-(3-phenylpropanoyl)phenoxy]acetate (1 supplier)
Compound Structure IUPAC Name: sodium;2-[3,5-dihydroxy-4-(3-phenylpropanoyl)phenoxy]acetate | CAS Registry Number: 70412-96-3
Synonyms: CHEMBL135458, (3,5-Dihydroxy-4-(1-oxo-3-phenylpropyl)phenoxy)acetic acid monosodium salt, Acetic acid, (3,5-dihydroxy-4-(1-oxo-3-phenylpropyl)phenoxy)-, monosodium salt

Molecular Formula: C17H15NaO6Molecular Weight: 338.287169 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZHSVYCMAHYEGKN-UHFFFAOYSA-M

70412-96-3
Sodium;2-[3,5-dihydroxy-4-[3-(3-hydroxy-4-methoxyphenyl)propyl]phenoxy]acetate (1 supplier)
Compound Structure IUPAC Name: sodium;2-[3,5-dihydroxy-4-[3-(3-hydroxy-4-methoxyphenyl)propyl]phenoxy]acetate | CAS Registry Number: 70413-03-5
Synonyms: CHEMBL135322, (3,5-Dihydroxy-4-(3-(3-hydroxy-4-methoxyphenyl)propyl)phenoxy)acetic acid monosodium salt, Acetic acid, (3,5-dihydroxy-4-(3-(3-hydroxy-4-methoxyphenyl)propyl)phenoxy)-, monosodium salt

Molecular Formula: C18H19NaO7Molecular Weight: 370.329029 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: BCZLLLNQUJKSMO-UHFFFAOYSA-M

70413-03-5
26001 to 26050 of 41682 results  Page: << Previous 50 Results 520 [521] 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company