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CHEMICAL products beginning with : S
25301 to 25350 of 40426 results  Page: << Previous 50 Results 500 501 502 503 504 505 506 [507] 508 509 510 511 512 513 514 515 516 517 518 519 520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Sodium;2-methyl-6-sulfanylidene-1,2,4-triazinane-3,5-dione (1 supplier)
Compound Structure IUPAC Name: sodium;2-methyl-6-sulfanylidene-1,2,4-triazinane-3,5-dione | CAS Registry Number: 20029-34-9
Synonyms: AGN-PC-0AD332, NSC107685, NSC-107685, sodium;2-methyl-6-sulfanylidene-1,2,4-triazinane-3,5-dione

Molecular Formula: C4H5N3NaO2S+Molecular Weight: 182.156169 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WPOXWZZQUIERJT-UHFFFAOYSA-N

20029-34-9
Sodium;2-methylprop-2-enoic Acid;propan-2-ol;prop-2-enoate (1 supplier)
Compound Structure IUPAC Name: sodium;2-methylprop-2-enoic acid;propan-2-ol;prop-2-enoate | CAS Registry Number: 151574-10-6
Synonyms: AGN-PC-071N84, 2-Propenoic acid, 2-methyl-, telomer with 2-propanol and 2-propenoic acid, sodium salt, sodium;2-methylprop-2-enoic acid;propan-2-ol;prop-2-enoate

Molecular Formula: C10H17NaO5Molecular Weight: 240.228749 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IMTJRMSTNCCFDY-UHFFFAOYSA-M

151574-10-6
Sodium;2-methylpropane-2-sulfinate (1 supplier)
Compound Structure IUPAC Name: sodium;2-methylpropane-2-sulfinate | CAS Registry Number: 69152-35-8
Synonyms: SCHEMBL7327335, tert-Butylsulfinic acid sodium salt, GEO-03031

Molecular Formula: C4H9NaO2SMolecular Weight: 144.167829 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VOHJOJMSAGPWBW-UHFFFAOYSA-M

69152-35-8
Sodium;2-naphthalen-1-ylacetate (0 suppliers)
Compound Structure IUPAC Name: sodium;2-naphthalen-1-ylacetate | CAS Registry Number: 25267-17-8
Synonyms: Sodium 1-naphthaleneacetate, 61-31-4, 1-Naphthaleneacetic acid sodium salt, Sodium naphthalene-1-acetate, Pomonit, Sodium 1-naphthylacetate, Radi-Stim, Sodium 2-(naphthalen-1-yl)acetate, Pomonit R 10, Caswell No. 589D, 1-Naphthylacetic acid sodium salt, UNII-E7RB82EVFL, Sodium alpha-naphthylacetate, Sodium alpha-naphthaleneacetate, EINECS 200-504-2, EPA Pesticide Chemical Code 056007, 1-NAPHTHALENEACETIC ACID, SODIUM SALT, 1-Naphthaleneacetic acid, sodium salt (1:1), 86-87-3 (Parent), Naphthaleneacetic acid, sodium salt

Molecular Formula: C12H9NaO2Molecular Weight: 208.188429 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CJUUXVFWKYRHAR-UHFFFAOYSA-M

25267-17-8
Sodium;2-octanoyloxyethanesulfonate (0 suppliers)
Compound Structure IUPAC Name: sodium;2-octanoyloxyethanesulfonate | CAS Registry Number: 38207-61-3
Synonyms: UNII-AR33Z8R7V7, AGN-PC-0JHJY3, Sodium capryloyl isethionate, AR33Z8R7V7, sodium;2-octanoyloxyethanesulfonate

Molecular Formula: C10H19NaO5SMolecular Weight: 274.309629 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SRMAGKICFAXUQK-UHFFFAOYSA-M

38207-61-3
Sodium;2-oxo-1-oxaspiro[4.11]hexadecane-4-carboxylate (0 suppliers)
Compound Structure IUPAC Name: sodium;2-oxo-1-oxaspiro[4.11]hexadecane-4-carboxylate | CAS Registry Number: 52417-18-2
Synonyms: Sodium 2-oxo-1-oxaspiro(4.11)hexadecane-4-carboxylate, 1-Oxaspiro(4.11)hexadecane-4-carboxylic acid, 2-oxo-, sodium salt, AGN-PC-0473MO, LS-99611

Molecular Formula: C16H25NaO4Molecular Weight: 304.357069 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QXWIZFNYGJZXEB-UHFFFAOYSA-M

52417-18-2
Sodium;2-oxo-1-oxaspiro[4.5]decane-4-carboxylate (0 suppliers)
Compound Structure IUPAC Name: sodium;2-oxo-1-oxaspiro[4.5]decane-4-carboxylate | CAS Registry Number: 51706-66-2
Synonyms: Sodium 2-oxo-1-oxaspiro(4.5)decane-4-carboxylate, 1-Oxaspiro(4.5)decane-4-carboxylic acid, 2-oxo-, sodium salt, sodium 2-oxo-1-oxaspiro[4.5]decane-4-carboxylate, AGN-PC-0473MK, LS-99577

Molecular Formula: C10H13NaO4Molecular Weight: 220.197589 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MPESGKTWVZXFME-UHFFFAOYSA-M

51706-66-2
Sodium;2-phenyl-2-[2,4,6-triiodo-3-(2-oxomorpholin-4-yl)phenoxy]acetate (0 suppliers)
Compound Structure IUPAC Name: sodium;2-phenyl-2-[2,4,6-triiodo-3-(2-oxomorpholin-4-yl)phenoxy]acetate | CAS Registry Number: 21763-33-7
Synonyms: (3-(2-Oxomorpholino)-2,4,6-triiodophenoxy)phenylacetic acid sodium salt, ACETIC ACID, (3-(2-OXOMORPHOLINO)-2,4,6-TRIIODOPHENOXY)PHENYL-, SODIUM SALT, AGN-PC-0471LC, LS-12640, sodium;2-phenyl-2-[2,4,6-triiodo-3-(2-oxomorpholin-4-yl)phenoxy]acetate

Molecular Formula: C18H13I3NNaO5Molecular Weight: 727.002699 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XGSRUHJVMKGMMO-UHFFFAOYSA-M

21763-33-7
Sodium;2-phenyl-2-[2,4,6-triiodo-3-(2-oxopiperidin-1-yl)phenoxy]acetate (0 suppliers)
Compound Structure IUPAC Name: sodium;2-phenyl-2-[2,4,6-triiodo-3-(2-oxopiperidin-1-yl)phenoxy]acetate | CAS Registry Number: 21763-34-8
Synonyms: (3-(2-Oxopiperidino)-2,4,6-triiodophenoxy)phenylacetic acid sodium salt, ACETIC ACID, (3-(2-OXOPIPERIDINO)-2,4,6-TRIIODOPHENOXY)PHENYL-, SODIUM SALT, AGN-PC-0471LD, LS-12653, sodium;2-phenyl-2-[2,4,6-triiodo-3-(2-oxopiperidin-1-yl)phenoxy]acetate

Molecular Formula: C19H15I3NNaO4Molecular Weight: 725.029879 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CQOTZFLQTCIJIJ-UHFFFAOYSA-M

21763-34-8
Sodium;2-phenyl-2-[2,4,6-triiodo-3-(2-oxopyrrolidin-1-yl)phenoxy]acetate (1 supplier)
Compound Structure IUPAC Name: sodium;2-phenyl-2-[2,4,6-triiodo-3-(2-oxopyrrolidin-1-yl)phenoxy]acetate | CAS Registry Number: 21761-96-6
Synonyms: (3-(2-Oxo-1-pyrrolidinyl)-2,4,6-triiodophenoxy)phenylacetic acid sodium salt, ACETIC ACID, (3-(2-OXO-1-PYRROLIDINYL)-2,4,6-TRIIODOPHENOXY)PHENYL-, SODIUM SALT, AGN-PC-0471L6, LS-12657, sodium;2-phenyl-2-[2,4,6-triiodo-3-(2-oxopyrrolidin-1-yl)phenoxy]acetate

Molecular Formula: C18H13I3NNaO4Molecular Weight: 711.003299 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NUGMKEVDCDPBDT-UHFFFAOYSA-M

21761-96-6
Sodium;2-phenyl-3-[2,4,6-triiodo-3-(2-oxopyrrolidin-1-yl)phenyl]propanoate (0 suppliers)
Compound Structure IUPAC Name: sodium;2-phenyl-3-[2,4,6-triiodo-3-(2-oxopyrrolidin-1-yl)phenyl]propanoate | CAS Registry Number: 21763-37-1
Synonyms: sodium 2-phenyl-3-[2,4,6-triiodo-3-(2-oxopyrrolidin-1-yl)phenyl]propanoate, 2-Phenyl-3-(3-(2-oxo-1-pyrrolidinyl)-2,4,6-triiodophenyl)propionic acid sodium salt, 3-(3-(2-Oxo-1-pyrrolidinyl)-2,4,6-triiodophenyl)-2-phenylpropionic acid sodium salt, Propionic acid, 3-(3-(2-oxo-1-pyrrolidinyl)-2,4,6-triiodophenyl)-2-phenyl-, sodium salt, AC1Q1V4I, AGN-PC-0478CG, CTK4E7641, AR-1L4624, AG-K-00270, LS-124820, sodium;2-phenyl-3-[2,4,6-triiodo-3-(2-oxopyrrolidin-1-yl)phenyl]propanoate

Molecular Formula: C19H15I3NNaO3Molecular Weight: 709.030479 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KSAKQNBGQQWKBC-UHFFFAOYSA-M

21763-37-1
Sodium;2-piperidin-1-ylacetic Acid (1 supplier)
Compound Structure IUPAC Name: sodium;2-piperidin-1-ylacetic acid | CAS Registry Number: 91724-68-4
Synonyms: NSC14281, NSC-14281

Molecular Formula: C7H13NNaO2+Molecular Weight: 166.173389 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJEGTSPZWJRAOX-UHFFFAOYSA-N

91724-68-4
Sodium;2-propan-2-ylbenzenesulfonate (1 supplier)
Compound Structure IUPAC Name: sodium;2-propan-2-ylbenzenesulfonate | CAS Registry Number: 15763-77-6
Synonyms: UNII-TQE0L6I6W8, SODIUM CUMENE SULFONATE, Sodium 2-isopropylbenzenesulphonate, AG-E-90934, Sodium o-cumenesulfonate, Sodium o-cumenesulphonate, TQE0L6I6W8, SCHEMBL67965, AGN-PC-04733X, CTK4G1284, GIPRGFRQMWSHAK-UHFFFAOYSA-M, Sodium 2-isopropylbenzenesulfonate, o-Cumenesulfonic acid, sodium salt, o-Cumenesulphonic acid, sodium salt, sodium;2-propan-2-ylbenzenesulfonate, AKOS015891134, RP27380, M911, I01-9248, Benzene, (1-methylethyl)-, monosulfo deriv., sodium salt

Molecular Formula: C9H11NaO3SMolecular Weight: 222.236609 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GIPRGFRQMWSHAK-UHFFFAOYSA-M

15763-77-6
Sodium;2-propylhexanoate (1 supplier)
Compound Structure IUPAC Name: sodium;2-propylhexanoate | CAS Registry Number: 50632-58-1
Synonyms: 2-Propylcaproic acid sodium salt, 2-Propylhexanoic acid sodium salt, Propylbutylacetic acid sodium salt, HEXANOIC ACID, 2-PROPYL-, SODIUM SALT, sodium 2-propylhexanoate, sodium;2-propylhexanoate, AGN-PC-0479QL, LS-75371

Molecular Formula: C9H17NaO2Molecular Weight: 180.219849 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CNEDBUVNEMXOEP-UHFFFAOYSA-M

50632-58-1
Sodium;2-tetradecyloxirane-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: sodium;2-tetradecyloxirane-2-carboxylate | CAS Registry Number: 85216-79-1
Synonyms: Palmoxirate sodium, CHEMBL68081, SCHEMBL11163817, McN-3802-21-98, MCN-3802 [ANHYDROUS FREE ACID]

Molecular Formula: C17H31NaO3Molecular Weight: 306.416009 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PAKGDHCMLYSCMW-UHFFFAOYSA-M

85216-79-1
Sodium;2-tetradecyloxirane-2-carboxylate;dihydrate (0 suppliers)
Compound Structure IUPAC Name: sodium;2-tetradecyloxirane-2-carboxylate;dihydrate | CAS Registry Number: 79069-97-9
Synonyms: Palmoxirate sodium (USAN), Palmoxirate sodium [USAN], D05342

Molecular Formula: C17H35NaO5Molecular Weight: 342.446569 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KFSQDUBDCZTCRP-UHFFFAOYSA-M

79069-97-9
Sodium;3,3,3-triphenylpropanoic Acid (2 suppliers)
Compound Structure IUPAC Name: sodium;3,3,3-triphenylpropanoic acid | CAS Registry Number: 5408-19-5
Synonyms: NSC10780, NSC-10780

Molecular Formula: C21H18NaO2+Molecular Weight: 325.356189 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDCFDHYSOILINO-UHFFFAOYSA-N

5408-19-5
Sodium;3,3-diethoxypropanoic Acid (2 suppliers)
Compound Structure IUPAC Name: sodium;3,3-diethoxypropanoic acid | CAS Registry Number: 6967-30-2
Synonyms: NSC68296, NSC-68296

Molecular Formula: C7H14NaO4+Molecular Weight: 185.173429 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VJHSETBMIKSIKR-UHFFFAOYSA-N

6967-30-2
Sodium;3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: sodium;(2S,5R,6R)-3,3-dimethyl-7-oxo-6-[(2-phenylacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 1406-09-3
Synonyms: Penicillin G sodium, Benzylpenicillin sodium, Crystapen, American penicillin, BENZYLPENICILLIN SODIUM SALT, Sodium penicillin G, Sodium benzylpenicillinate, Pencillin G sodium, Sodium penicillin II, Sodium penicillin, Novocillin, Veticillin, Mycofarm, Penilaryn, Sodium benzylpenicillin G, Benzylpenicillinic acid sodium salt, Kesso-Pen, Monosodium benzylpenicillin, Pen-A-Brasive, Sodium benzylpenicillin

Molecular Formula: C16H17N2NaO4SMolecular Weight: 356.371949 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FCPVYOBCFFNJFS-LQDWTQKMSA-M

1406-09-3
Sodium;3,4-dinitronaphthalene-2,7-disulfonic Acid (1 supplier)
Compound Structure IUPAC Name: sodium;3,4-dinitronaphthalene-2,7-disulfonic acid | CAS Registry Number: 7146-05-6
Synonyms: NSC27048, NSC-27048

Molecular Formula: C10H6N2NaO10S2+Molecular Weight: 401.281809 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: VBNDKJBJEHPAGK-UHFFFAOYSA-N

7146-05-6
Sodium;3,5-bis(2-methoxypropyl)-2,6-dioxopyrimidin-4-olate;mercury(2+);sodium;dihydroxide (0 suppliers)
Compound Structure IUPAC Name: sodium;3,5-bis(2-methoxypropyl)-2,6-dioxopyrimidin-4-olate;mercury(2+);sodium;dihydroxide | CAS Registry Number: 73118-23-7
Synonyms: 3,5-Bis(3-hydroxymercuri-2-methoxypropyl)barbituric acid sodium salt, AC1O4GJZ, Mercury, (1,5-(2,4,6-trioxo-(1H,3H,5H)-pyrimidylene))bis((2-methoxypropyl)hydroxy-, sodium salt, sodium; 3,5-bis(2-methoxypropyl)-2,6-dioxopyrimidin-4-olate; mercury(2+); sodium; dihydroxide

Molecular Formula: C12H19Hg2N2Na2O7Molecular Weight: 750.447999 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: KJZKSPUZJRVLIE-UHFFFAOYSA-K

73118-23-7
Sodium;3,5-diacetamido-2,4,6-triiodobenzoate;3,5-diacetamido-2,4,6-triiodobenzoic Acid;6-(methylamino)hexane-1,2,3,4,5-pentol (0 suppliers)
Compound Structure IUPAC Name: sodium;3,5-diacetamido-2,4,6-triiodobenzoate;3,5-diacetamido-2,4,6-triiodobenzoic acid;6-(methylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 102341-28-6
Synonyms: AGN-PC-0473OI, sodium; 3,5-diacetamido-2,4,6-triiodo-benzoate; 3,5-diacetamido-2,4,6-triiodo-benzoic acid; (2R,3R,4R,5S)-6-methylaminohexane-1,2,3,4,5-pentol, sodium;3,5-diacetamido-2,4,6-triiodobenzoate;3,5-diacetamido-2,4,6-triiodobenzoic acid;(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol

Molecular Formula: C29H34I6N5NaO13Molecular Weight: 1445.022549 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 14

InChIKey: XZNXVSDNACTASG-UHFFFAOYSA-M

102341-28-6
Sodium;3,5-diamino-2-[(4-sulfamoylphenyl)diazenyl]benzoate (0 suppliers)
Compound Structure IUPAC Name: sodium;3,5-diamino-2-[(4-sulfamoylphenyl)diazenyl]benzoate | CAS Registry Number: 857537-62-3
Synonyms: UNII-2I50RA8659, Sulfachrysoidine sodium, Sulfachrysoidine sodium [WHO-DD], 2I50RA8659, Benzoic acid, 3,5-diamino-2-(p-sulfamoylphenylazo)-, sodium salt, Benzoic acid, 3,5-diamino-2-(2-(4-(aminosulfonyl)phenyl)diazenyl)-, sodium salt (1:1)

Molecular Formula: C13H12N5NaO4SMolecular Weight: 357.320249 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: XDXLCVJGIPGSQJ-UHFFFAOYSA-M

857537-62-3
Sodium;3,5-ditert-butyl-4-hydroxy-benzenethiolate (2 suppliers)37721-52-1
Sodium;3,7,11-trimethyldodecanoate (0 suppliers)
Compound Structure IUPAC Name: sodium;3,7,11-trimethyldodecanoate | CAS Registry Number: 57272-18-1
Synonyms: Sodium 3,7,11-trimethyldodecanoate, Lauric acid, 3,7,11-trimethyl-, sodium salt, Dodecanoic acid, 3,7,11-trimethyl-, sodium salt, 2,6,10-Trimethylundecane-1-carboxylic acid sodium salt, 1190-55-2 (Parent), LP069731, LS-87646, 3,7,11-Trimethyldodecanoic acid sodium salt

Molecular Formula: C15H29NaO2Molecular Weight: 264.379329 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NUEPCQRKZOOQMS-UHFFFAOYSA-M

57272-18-1
Sodium;3,7-dimethyloct-6-enoate (0 suppliers)
Compound Structure IUPAC Name: sodium;3,7-dimethyloct-6-enoate | CAS Registry Number: 757245-27-5
Synonyms: Oristar SCT, Sodium citronellate, Citronellic acid, sodium salt, 6-Octenoic acid, 3,7-dimethyl-, sodium salt, 6-Octenoic acid, 3,7-dimethyl-, sodium salt (1:1)

Molecular Formula: C10H17NaO2Molecular Weight: 192.230549 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYTROOSERIMSPZ-UHFFFAOYSA-M

757245-27-5
Sodium;3,7-dimethylpurine-2,6-dione;acetate (0 suppliers)
Compound Structure IUPAC Name: sodium;3,7-dimethylpurine-2,6-dione;acetate | CAS Registry Number: 6024-68-6
Synonyms: THEOBROMINE SODIUM ACETATE, SCHEMBL3119646, CHEMBL2106653, CTK5B1192

Molecular Formula: C9H11N4NaO4Molecular Weight: 262.197809 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TYIPBFCVIBTJOV-UHFFFAOYSA-M

6024-68-6
Sodium;3,8-dimethyl-5-propan-2-ylazulene-1-sulfonate;hydrate (0 suppliers)
Compound Structure IUPAC Name: sodium;3,8-dimethyl-5-propan-2-ylazulene-1-sulfonate;hydrate | CAS Registry Number: 116277-75-9
Synonyms: UNII-ZA7WCE6DK5, Sodium guaiazulene sulfonate, ZA7WCE6DK5, AGN-PC-0472ZE, Azulene sulfonate sodium hydrate, Sodium gualenate hydrate (JAN), D02706, sodium;3,8-dimethyl-5-propan-2-ylazulene-1-sulfonate;hydrate, 3-Azulenesulfonic acid, 1,4-dimethyl-7-isopropyl-, sodium salt, hydrate

Molecular Formula: C15H19NaO4SMolecular Weight: 318.363729 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MBPDRKMZHLMXCP-UHFFFAOYSA-M

116277-75-9
Sodium;3-(2-carboxyethyldiselanyl)propanoate (0 suppliers)
Compound Structure IUPAC Name: sodium;3-(2-carboxyethyldiselanyl)propanoate | CAS Registry Number: 70145-55-0
Synonyms: beta,beta'-Diselenodipropionic acid, sodium salt, Propionic acid, 3,3'-diselenodi-, sodium salt, LS-124668

Molecular Formula: C6H9NaO4Se2Molecular Weight: 326.043029 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IRFABTOOCVSWAX-UHFFFAOYSA-M

70145-55-0
Sodium;3-(4-chlorophenyl)-2-(2-methylpropoxycarbonylamino)propanoate (0 suppliers)
Compound Structure IUPAC Name: sodium;3-(4-chlorophenyl)-2-(2-methylpropoxycarbonylamino)propanoate | CAS Registry Number: 55327-78-1
Synonyms: DL-3-(p-Chlorophenyl)-N-((2-methylpropoxy)carbonyl)alanine sodium salt, ALANINE, 3-(p-CHLOROPHENYL)-N-((2-METHYLPROPOXY)CARBONYL)-, MONOSODIUM SALT, DL-, LS-15976, DL-Phenylalanine, 4-chloro-N-((2-methylpropoxy)carbonyl)-, monosodium salt, sodium 3-(4-chlorophenyl)-2-{[(2-methylpropoxy)carbonyl]amino}propanoate, DL-Phenylalanine, 4-chloro-N-((2-methylpropoxy)carbonyl)-, monosodium salt (9CI)

Molecular Formula: C14H17ClNNaO4Molecular Weight: 321.731849 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VMZXUPAOUWBQFF-UHFFFAOYSA-M

55327-78-1
Sodium;3-(4-chlorophenyl)-5-hydroxy-2-phenylhexanoate (0 suppliers)
Compound Structure IUPAC Name: sodium;3-(4-chlorophenyl)-5-hydroxy-2-phenylhexanoate | CAS Registry Number: 75115-75-2
Synonyms: 3-(4'-Chlorphenyl)-5-hydroxy-2-phenylhexansaeure sodium [German], Monosodium 4-chloro-beta-(2-hydroxypropyl)-alpha-phenylbenzenepropanoate, Benzenepropanoic acid, 4-chloro-beta-(2-hydroxypropyl)-alpha-phenyl-, monosodium salt, LS-31089, 3-(4'-Chlorphenyl)-5-hydroxy-2-phenylhexansaeure sodium

Molecular Formula: C18H18ClNaO3Molecular Weight: 340.776489 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YVGIALGEQWDQFW-UHFFFAOYSA-M

75115-75-2
Sodium;3-(4-chlorophenyl)prop-2-enoate (0 suppliers)
Compound Structure IUPAC Name: sodium;3-(4-chlorophenyl)prop-2-enoate | CAS Registry Number: 2532-20-9
Synonyms: Sodium 3-(4-chlorophenyl)prop-2-enoate, AC1MWXXC, AGN-PC-0KZMKL, sodium;3-(4-chlorophenyl)prop-2-enoate

Molecular Formula: C9H6ClNaO2Molecular Weight: 204.585509 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VGGNHJUMMSTSHB-UHFFFAOYSA-M

2532-20-9
Sodium;3-(n-(3-amino-2,4,6-triiodobenzoyl)anilino)propanoate (0 suppliers)
Compound Structure IUPAC Name: sodium;3-(N-(3-amino-2,4,6-triiodobenzoyl)anilino)propanoate | CAS Registry Number: 76825-25-7
Synonyms: Sodium iobenzamate, ST 5066/Na [German], N-(3-Amino-2,4,6-triiodobenzoyl)-N-phenyl-beta-alanine sodium salt, beta-ALANINE, N-(3-AMINO-2,4,6-TRIIODOBENZOYL)-N-PHENYL-, SODIUM SALT, N-(3-Amino-2,4,6-triiodobenzoyl)-N-phenyl-3-aminopropionic acid, sodium, ST 5066/Na, LS-15800, sodium 3-[(3-amino-2,4,6-triiodobenzoyl)(phenyl)amino]propanoate

Molecular Formula: C16H12I3N2NaO3Molecular Weight: 683.981259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VOLUFVVRXAGXRR-UHFFFAOYSA-M

76825-25-7
Sodium;3-[(2,4-dihydroxy-3,3-dimethylpentanoyl)amino]propanoate (0 suppliers)
Compound Structure IUPAC Name: sodium;3-[(2,4-dihydroxy-3,3-dimethylpentanoyl)amino]propanoate | CAS Registry Number: 59203-09-7
Synonyms: Sodium omega-methyl pantothenate, beta-Alanine, N-(2,4-dihydroxy-3,3-dimethyl-1-oxopentyl)-, monosodium salt

Molecular Formula: C10H18NNaO5Molecular Weight: 255.243389 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BZBONVSBJPICDT-UHFFFAOYSA-M

59203-09-7
Sodium;3-[(2e)-2-[2-amino-1-[(2-chloro-5-sulfophenyl)diazenyl]-2-oxoethylidene]hydrazinyl]-4-chlorobenzenesulfonic Acid (1 supplier)
Compound Structure IUPAC Name: sodium;3-[(2E)-2-[2-amino-1-[(2-chloro-5-sulfophenyl)diazenyl]-2-oxoethylidene]hydrazinyl]-4-chlorobenzenesulfonic acid | CAS Registry Number: 82039-03-0
Synonyms: NSC349383, NSC-349383

Molecular Formula: C14H11Cl2N5NaO7S2+Molecular Weight: 519.292209 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: LARMBOBXTZGVPQ-ROAUKYGRSA-N

82039-03-0
Sodium;3-[(2z)-2-[(2z,4e,6z)-7-[3-(3-sulfonatopropyl)-1,3-benzothiazol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,3-benzothiazol-3-yl]propane-1-sulfonate (0 suppliers)
Compound Structure IUPAC Name: sodium;3-[(2Z)-2-[(2Z,4E,6Z)-7-[3-(3-sulfonatopropyl)-1,3-benzothiazol-3-ium-2-yl]hepta-2,4,6-trienylidene]-1,3-benzothiazol-3-yl]propane-1-sulfonate | CAS Registry Number: 36531-77-8

Molecular Formula: C27H27N2NaO6S4Molecular Weight: 626.762849 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: JPTMWUZAGWHLLB-UHFFFAOYSA-M

36531-77-8
Sodium;3-[(3,4-dihydroxynaphthalen-1-yl)amino]-n-[2-(2-hydroxyethylamino)ethyl]benzamide;sulfurous Acid (1 supplier)
Compound Structure IUPAC Name: sodium;3-[(3,4-dihydroxynaphthalen-1-yl)amino]-N-[2-(2-hydroxyethylamino)ethyl]benzamide;sulfurous acid | CAS Registry Number: 15304-19-5
Synonyms: NSC-67625, AGN-PC-0AD06A, NSC67625, sodium;3-[(3,4-dihydroxynaphthalen-1-yl)amino]-N-[2-(2-hydroxyethylamino)ethyl]benzamide;sulfurous acid

Molecular Formula: C21H25N3NaO7S+Molecular Weight: 486.493869 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: STXAYZOSWFECPV-UHFFFAOYSA-N

15304-19-5
Sodium;3-[(4-amino-3-methyl-9,10-dioxoanthracen-1-yl)amino]-2-chlorobenzenesulfonate (0 suppliers)
Compound Structure IUPAC Name: sodium;3-[(4-amino-3-methyl-9,10-dioxoanthracen-1-yl)amino]-2-chlorobenzenesulfonate | CAS Registry Number: 68228-12-6
Synonyms: PL009344, Benzenesulfonic acid, ((4-amino-9,10-dihydro-3-methyl-9,10-dioxo-1-anthracenyl)amino)chloro-, monosodium salt, Benzenesulfonic acid, ((4-amino-9,10-dihydro-3-methyl-9,10-dioxo-1-anthracenyl)amino)chloro-, sodium salt (1:1), SODIUM 3-[(4-AMINO-3-METHYL-9,10-DIOXO-9,10-DIHYDROANTHRACEN-1-YL)AMINO]-2-CHLOROBENZENE-1-SULFONATE

Molecular Formula: C21H14ClN2NaO5SMolecular Weight: 464.854029 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BJHKNIZSDJVXIV-UHFFFAOYSA-M

68228-12-6
Sodium;3-[(4-pentoxyphenyl)carbamothioylamino]benzenesulfonate (0 suppliers)
Compound Structure IUPAC Name: sodium;3-[(4-pentoxyphenyl)carbamothioylamino]benzenesulfonate | CAS Registry Number: 22938-53-0
Synonyms: 3-Sulfo-4'-pentyloxythiocarbanilide sodium salt, Benzenesulfonic acid, m-(3-(p-(pentyloxy)phenyl)-2-thioureido)-, sodium salt, m-(3-(p-(Pentyloxy)phenyl)-2-thioureido)benzenesulfonic acid sodium salt, AGN-PC-047AVD, LS-32049, sodium;3-[(4-pentoxyphenyl)carbamothioylamino]benzenesulfonate

Molecular Formula: C18H21N2NaO4S2Molecular Weight: 416.490109 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RPQSMFVKWUCBKH-UHFFFAOYSA-M

22938-53-0
Sodium;3-[(4-tert-butyl-1,3-thiazol-2-yl)methoxy]-n-[5-[3-(4-chlorophenyl)sulfonylpropyl]-2-(2h-tetrazol-5-ylmethoxy)phenyl]benzamide (0 suppliers)
Compound Structure IUPAC Name: sodium;3-[(4-tert-butyl-1,3-thiazol-2-yl)methoxy]-N-[5-[3-(4-chlorophenyl)sulfonylpropyl]-2-(2H-tetrazol-5-ylmethoxy)phenyl]benzamide | CAS Registry Number: 219756-14-6
Synonyms: YM-158, AGN-PC-0BIP6U, Ym 158, 3-(4-tert-butylthiazol-2-yl)methoxy)-5'-(3-(4-chlorobenzenesulfonyl)propyl-2'-(1H-tetrazol-5-ylmethoxy)benzanilide monosodium salt monohydrate, sodium;3-[(4-tert-butyl-1,3-thiazol-2-yl)methoxy]-N-[5-[3-(4-chlorophenyl)sulfonylpropyl]-2-(2H-tetrazol-5-ylmethoxy)phenyl]benzamide

Molecular Formula: C32H33ClN6NaO5S2+Molecular Weight: 704.214389 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: PRTHJNRDIBBOIR-UHFFFAOYSA-N

219756-14-6
Sodium;3-[(5-bromonaphthalen-1-yl)amino]propanoate (2 suppliers)
Compound Structure IUPAC Name: sodium;3-[(5-bromonaphthalen-1-yl)amino]propanoate | CAS Registry Number: 34592-40-0
Synonyms: beta-ALANINE, N-(5-BROMO-1-NAPHTHYL)-, SODIUM SALT, N-(5-Bromo-1-naphthyl)-beta-alanine sodium salt, AGN-PC-0478PT, LS-15913, sodium;3-[(5-bromonaphthalen-1-yl)amino]propanoate, beta-Alanine, N-(5-bromo-1-naphthalenyl)-, monosodium salt, beta-Alanine, N-(5-bromo-1-naphthalenyl)-, monosodium salt (9CI)

Molecular Formula: C13H11BrNNaO2Molecular Weight: 316.125709 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RRIDKYHXOCWSLJ-UHFFFAOYSA-M

34592-40-0
Sodium;3-[(5e)-5-[(2e)-2-[3-[(z)-(3-ethyl-1,3-benzothiazol-2-ylidene)methyl]-5,5-dimethylcyclohex-2-en-1-ylidene]ethylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate (0 suppliers)
Compound Structure IUPAC Name: sodium;3-[(5E)-5-[(2E)-2-[3-[(Z)-(3-ethyl-1,3-benzothiazol-2-ylidene)methyl]-5,5-dimethylcyclohex-2-en-1-ylidene]ethylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate | CAS Registry Number: 68711-23-9
Synonyms: NK 2243, 3-Thiazolidinepropionic acid, 5-(2-(3-(3-ethyl-2-benzothiazolylidenemethyl)-5,5-dimethyl-2-cyclohexen-1-ylidene)ethylidene)-4-oxo-2-thioxo-, sodium salt, LS-151533

Molecular Formula: C26H27N2NaO3S3Molecular Weight: 534.688949 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: PACNVHYFZIPAET-PNHZFUFGSA-M

68711-23-9
Sodium;3-[(8r,9s,10r,13s,14s,17r)-17-hydroxy-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]propanoic Acid (1 supplier)
Compound Structure IUPAC Name: sodium;3-[(8R,9S,10R,13S,14S,17R)-17-hydroxy-13-methyl-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]propanoic acid | CAS Registry Number: 6626-59-1
Synonyms: NSC58245, NSC-58245

Molecular Formula: C21H30NaO4+Molecular Weight: 369.450269 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UXYJVNLEFMJBID-AUMQISKCSA-N

6626-59-1
Sodium;3-[(e)-(pyridine-4-carbonylhydrazinylidene)methyl]benzenesulfonic Acid (1 supplier)
Compound Structure IUPAC Name: sodium;3-[(E)-(pyridine-4-carbonylhydrazinylidene)methyl]benzenesulfonate | CAS Registry Number: 1763-08-2
Synonyms: UNII-81G5SDM5J9, Isorilone, Drazin, Sulfon-niazone, Sulfoniazid sodium, Sulfoniazid sodium [WHO-DD], 81G5SDM5J9, Isonicotinic acid, (m-sulfobenzylidene)hydrazide monosodium salt, Isonicotinic acid, (m-sulfobenzylidene)hydrazide, sodium salt, Benzenesulfonic acid, m-formyl-, isonicotinoylhydrazone, Na salt, 4-Pyridinecarboxylic acid, ((3-sulfophenyl)methylene)hydrazide, monosodium salt, 4-Pyridinecarboxylic acid, 2-((3-sulfophenyl)methylene)hydrazide, sodium salt (1:1)

Molecular Formula: C13H10N3NaO4SMolecular Weight: 327.290969 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QAXPPMJLFRTDNV-NSPIFIKESA-M

1763-08-2
Sodium;3-[(e)-3-[4-[(carbamoylamino)methyl]anilino]-3-oxoprop-1-enyl]-4,6-dichloro-1h-indole-2-carboxylate (0 suppliers)
Compound Structure IUPAC Name: sodium;3-[(E)-3-[4-[(carbamoylamino)methyl]anilino]-3-oxoprop-1-enyl]-4,6-dichloro-1H-indole-2-carboxylate | CAS Registry Number: 182314-66-5
Synonyms: UNII-XCY9E6ZQ1Q, XCY9E6ZQ1Q, CHEMBL325457, GV-228869, 1H-Indole-2-carboxylic acid, 3-((1E)-3-((4-(((aminocarbonyl)amino)methyl)phenyl)amino)-3-oxo-1-propenyl)-4,6-dichloro-, monosodium salt, 1H-Indole-2-carboxylic acid, 3-(3-((4-(((aminocarbonyl)amino)methyl)phenyl)amino)-3-oxo-1-propenyl)-4,6-dichloro-, monosodium salt, (E)-

Molecular Formula: C20H15Cl2N4NaO4Molecular Weight: 469.253269 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: IMIMNQPCIGMPFI-IPZCTEOASA-M

182314-66-5
Sodium;3-[(n-ethyl-3-methylanilino)methyl]benzenesulfonate (0 suppliers)
Compound Structure IUPAC Name: sodium;3-[(N-ethyl-3-methylanilino)methyl]benzenesulfonate | CAS Registry Number: 41494-71-7
Synonyms: Benzenesulfonic acid, 3-((ethyl(3-methylphenyl)amino)methyl)-, sodium salt, Benzenesulfonic acid, 3-[[ethyl(3-methylphenyl)amino]methyl]-, sodium salt, Benzenesulfonic acid, 3-((ethyl(3-methylphenyl)amino)methyl)-, sodium salt (1:1), Benzenesulfonic acid, 3-[[ethyl(3-methylphenyl)amino]methyl]-, sodium salt (1:1), AGN-PC-047AZE, EINECS 255-407-8, sodium;3-[(N-ethyl-3-methylanilino)methyl]benzenesulfonate, sodium 3-{[ethyl(3-methylphenyl)amino]methyl}benzenesulfonate

Molecular Formula: C16H18NNaO3SMolecular Weight: 327.373789 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TZNBPCKDSSLXHB-UHFFFAOYSA-M

41494-71-7
Sodium;3-[(r)-[3-[(e)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-[3-(dimethylamino)-3-oxopropyl]sulfanylmethyl]sulfanylpropanoate (0 suppliers)
Compound Structure IUPAC Name: sodium;3-[(R)-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-[3-(dimethylamino)-3-oxopropyl]sulfanylmethyl]sulfanylpropanoate | CAS Registry Number: 162377-77-7
Synonyms: CHEMBL89340, UNII-Q8W8588793, Verlukast sodium, MK-0679 sodium salt, MK-679, 5-(3-(2-(7-Chloroquinolin-2-yl)ethenyl)phenyl)-8-dimethylcarbamyl-4,6-dithiaoctanoic acid sodium salt, Q8W8588793, UNII-4238L635XD component XNAYQOBPAXEYLI-LQKFMROPSA-M, Propanoic acid, 3-(((3-(2-(7-chloro-2-quinolinyl)ethenyl)phenyl)((3-(dimethylamino)-3-oxopropyl)thio)methyl)thio)-, sodium salt, (R-(E))-

Molecular Formula: C26H26ClN2NaO3S2Molecular Weight: 537.069009 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XNAYQOBPAXEYLI-LQKFMROPSA-M

162377-77-7
Sodium;3-[[2-[[3-[acetyl(methyl)amino]-2,4,6-triiodo-5-(methylcarbamoyl)benzoyl]amino]acetyl]amino]-5-(2-hydroxyethylcarbamoyl)-2,4,6-triiodobenzoate;(2r,3r,4r,5s)-6-(methylamino)hexane-1,2,3,4,5-pentol (0 suppliers)
Compound Structure IUPAC Name: sodium;3-[[2-[[3-[acetyl(methyl)amino]-2,4,6-triiodo-5-(methylcarbamoyl)benzoyl]amino]acetyl]amino]-5-(2-hydroxyethylcarbamoyl)-2,4,6-triiodobenzoate;(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 118673-76-0
Synonyms: UNII-5MCJ61S08T, Ioxaglate sodium meglumine, 5MCJ61S08T

Molecular Formula: C31H37I6N6NaO13Molecular Weight: 1486.074469 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 14

InChIKey: QOMXDFCLFKTZQB-BMWGJIJESA-M

118673-76-0
Sodium;3-[[2-acetamido-4-[(4-methoxyphenyl)diazenyl]phenyl]diazenyl]benzenesulfonate (0 suppliers)
Compound Structure IUPAC Name: sodium;N-[5-[(4-methoxyphenyl)diazenyl]-2-[(3-sulfophenyl)diazenyl]phenyl]ethanimidate | CAS Registry Number: 74499-64-2
Synonyms: 3-[4-(4-Methoxyphenylazo)-2-(acetylamino)phenylazo]benzenesulfonic acid sodium salt

Molecular Formula: C21H18N5NaO5SMolecular Weight: 475.452889 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: XMQGLXXOBWOSCJ-UHFFFAOYSA-M

74499-64-2
Sodium;3-[[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)oxycarbonylphenyl]methyl]-2-oxochromen-4-olate (0 suppliers)
Compound Structure IUPAC Name: sodium;3-[[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)oxycarbonylphenyl]methyl]-2-oxochromen-4-olate | CAS Registry Number: 1004551-83-0
Synonyms: Tecarfarin sodium, UNII-G7MLG4D955, 60 TIS 99, ATI-5923, Tecarfarin sodium (USAN), Tecarfarin sodium [USAN], ATI-5923 Sodium salt, AGN-PC-072HC1, G7MLG4D955, CHEMBL2105676, D09677, sodium;3-[[4-(1,1,1,3,3,3-hexafluoro-2-methylpropan-2-yl)oxycarbonylphenyl]methyl]-2-oxochromen-4-olate

Molecular Formula: C21H13F6NaO5Molecular Weight: 482.305108 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: DTAROZQXDYVCQR-UHFFFAOYSA-M

1004551-83-0
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