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CHEMICAL products beginning with : S
58301 to 58350 of 64611 results  Page: << Previous 50 Results 1160 1161 1162 1163 1164 1165 1166 [1167] 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Succinamic acid,3-[2-(carboxyamino)acetamido]-N-(carboxymethyl)- (0 suppliers)
Compound Structure IUPAC Name: methyl 4-[[2-(4-nitrophenoxy)-2-oxoethyl]amino]-4-oxo-3-[[2-(phenylmethoxycarbonylamino)acetyl]amino]butanoate | CAS Registry Number: 14298-04-5
Synonyms: NSC118542, AC1L6T26, AC1Q6114, NSC-118542, 4-nitrophenyl 8-(2-methoxy-2-oxoethyl)-3,6,9-trioxo-1-phenyl-2-oxa-4,7,10-triazadodecan-12-oate(non-preferred name), methyl 4-[[2-(4-nitrophenoxy)-2-oxoethyl]amino]-4-oxo-3-[[2-(phenylmethoxycarbonylamino)acetyl]amino]butanoate

Molecular Formula: C23H24N4O10Molecular Weight: 516.463 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: UBQCZQKSGQWZLP-UHFFFAOYSA-N

14298-04-5
Succinamic acid,3-amino-N-[1-[(carboxymethyl)carbamoyl]-2-hydroxyethyl]-, mono(p-nitrophenyl)ester, acetate (ester), monohydrobromide (8CI) (1 supplier)
Compound Structure IUPAC Name: 4-[[3-acetyloxy-1-[[2-(4-nitrophenoxy)-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-3-amino-4-oxobutanoic acid;hydrobromide | CAS Registry Number: 16295-90-2
Synonyms: NSC118455, NSC-118455

Molecular Formula: C17H21BrN4O10Molecular Weight: 521.273440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: IYKBKJDAORZJRC-UHFFFAOYSA-N

16295-90-2
SUCCINAMIDE (8 suppliers)
Compound Structure IUPAC Name: butanediamide | CAS Registry Number: 110-14-5
Synonyms: Butanediamide, Succindiamide, Succinic amide, Succinic diamide, Succinic acid diamide, 124753_ALDRICH, CID8036, NSC8157, CHEBI:659078, MolPort-000-656-261, NSC 8157, EINECS 203-739-9, ZINC01235985, S0096, F1995-0266, 2FU

Molecular Formula: C4H8N2O2Molecular Weight: 116.118520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SNCZNSNPXMPCGN-UHFFFAOYSA-N

110-14-5
SUCCINAMIDE,2-ETHOXY- (2 suppliers)
Compound Structure IUPAC Name: 2-ethoxybutanediamide | CAS Registry Number: 90485-80-6
Synonyms: Succinamide,2-ethoxy-

Molecular Formula: C6H12N2O3Molecular Weight: 160.171080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FAUKUHCLUYTNCE-UHFFFAOYSA-N

90485-80-6
SUCCINAMIDE,N-(5-ISOPROPYL-1,3,4-THIADIAZOL-2-YL)-N-PROPYL- (1 supplier)
Compound Structure IUPAC Name: N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-N-propylbutanediamide | CAS Registry Number: 107811-31-4
Synonyms: CID3065365, LS-147342, N-(5-Isopropyl-1,3,4-thiadiazol-2-yl)-N'-propylsuccinamide, Succinamide, N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-N'-propyl-, Butanediamide, N-(5-(1-methylethyl)-1,3,4-thiadiazol-2-yl)-N'-propyl-

Molecular Formula: C12H20N4O2SMolecular Weight: 284.377800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JVXYTWMYJYBVTL-UHFFFAOYSA-N

107811-31-4
SUCCINAMIDE,N-BUTYL-N-(5-ISOPROPYL-1,3,4-THIADIAZOL-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: N-butyl-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide | CAS Registry Number: 107811-34-7
Synonyms: CID3065368, LS-147334, N-Butyl-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)succinamide, Succinamide, N-butyl-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)-, Butanediamide, N-butyl-N'-(5-(1-methylethyl)-1,3,4-thiadiazol-2-yl)-

Molecular Formula: C13H22N4O2SMolecular Weight: 298.404380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KNCNDRYMMYRIPK-UHFFFAOYSA-N

107811-34-7
SUCCINAMOPINE (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[(2S)-4-amino-1-hydroxy-1,4-dioxobutan-2-yl]amino]pentanedioic acid | CAS Registry Number: 88194-24-5
Synonyms: Succinamopine, CID5487797, D-Glutamic acid, N-(3-amino-1-carboxy-3-oxopropyl)-, (S)-

Molecular Formula: C9H14N2O7Molecular Weight: 262.216660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: HULCBRRKIWCSOF-UHNVWZDZSA-N

88194-24-5
SUCCINAMOPINE LACTAM (2 suppliers)
Compound Structure IUPAC Name: (2R)-1-[(1S)-3-amino-1-carboxy-3-oxopropyl]-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 89444-68-8
Synonyms: Succinamopine lactam

Molecular Formula: C9H12N2O6Molecular Weight: 244.203 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NUCXOAUIVYPNRN-UHNVWZDZSA-N

89444-68-8
SUCCINANILIC ACID MONOAMMONIUM SALT (1 supplier)
Compound Structure IUPAC Name: azanium 4-anilino-4-oxobutanoate | CAS Registry Number: 112997-60-1
Synonyms: Succinanilic acid monoammonium salt, CID60580, LS-46389, 4-Oxo-4-(phenylamino)butanoic acid monoammonium salt, BUTANOIC ACID, 4-OXO-4-(PHENYLAMINO)-, MONOAMMONIUM SALT

Molecular Formula: C10H14N2O3Molecular Weight: 210.229760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DDUXGSQMKITHGC-UHFFFAOYSA-N

112997-60-1
SUCCINATE (4 suppliers)
Compound Structure IUPAC Name: sodium 4-[2-[(5R,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethoxy]-4-oxobutanoate | CAS Registry Number: 53-10-1
Synonyms: Hydroxydione, Presuren, Viadril, Hydroxydione succinate, Hydroxidioni natrii succinas, Hydroxydioni natrii succinas, Idrossidione sodio succinato, Hidroxidiona succinato sodico, UNII-53J8I8O5EW, HYDROXYDIONE SODIUM SUCCINATE, C25H35O6.Na, Hydroxydione succinate de sodium, Idrossidione sodio succinato [DCIT], CID5868, Hydroxydioni natrii succinas [INN-Latin], P 55, Hidroxidiona succinato sodico [INN-Spanish], Hydroxydione sodium succinate [INN:BAN], Hydroxydione succinate de sodium [INN-French], LS-118552

Molecular Formula: C25H35NaO6Molecular Weight: 454.531570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BFQDICGJHAONBN-OOFWROCWSA-M

53-10-1
Succinate dehydrogenase-IN-1 (1 supplier)2969128-94-5
Succinate dehydrogenase-IN-2 (1 supplier)3023681-83-3
SUCCINATE DESHYDROGENASE COMPLEX CONTROL KIT YAKIMA YELLOW® - ECLIPSE DARK QUENCHER® (250 RXNS) (0 suppliers)
SUCCINATE, TEA SALT (0 suppliers)
SUCCINATE-CPG (0 suppliers)
Succinates (4 suppliers)
Compound Structure IUPAC Name: butanedioate | CAS Registry Number: 56-14-4
Synonyms: succinate, Butanedioate, Katasuccin, Wormwood, Asuccin, Succinate ion, Wormwood acid, butanedioic acid, Amber acid, Butanedionic acid, Succinate dianion, Dihydrofumaric acid, succinate(2-), Butanedioate(2-), ethylenesuccinic acid, Succinate ion(2-), Butanedioic acid, ion(2-), Succinic acid, ion(2-), 1,2-Ethanedicarboxylic acid, CHEBI:30031

Molecular Formula: C4H4O4-2Molecular Weight: 116.072160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KDYFGRWQOYBRFD-UHFFFAOYSA-L

56-14-4
Succinic (1 supplier)
Succinic acid (95 suppliers)
Compound Structure IUPAC Name: butanedioic acid | CAS Registry Number: 110-15-6
Synonyms: succinic acid, butanedioic acid, Asuccin, Bernsteinsaure, Amber acid, succinate, Katasuccin, Wormwood, Wormwood acid, ethylenesuccinic acid, Butandisaeure, Dihydrofumaric acid, succ, Acidum succinicum, Butanedionic acid, Spirit of amber, Bernsteinsaeure, Succinellite, Ammonium succinate, acide succinique

Molecular Formula: C4H6O4Molecular Weight: 118.088040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KDYFGRWQOYBRFD-UHFFFAOYSA-N

110-15-6
SUCCINIC ACID (1,4-13C2, 99%) (0 suppliers)
SUCCINIC ACID (2,3-13C2, 99%) (0 suppliers)
SUCCINIC ACID (2-(TRICHLOROMETHYL)-1,3-DIOXOLAN-4-YL)METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: 3-[2-(trichloromethyl)-1,3-dioxane-4-carbonyl]oxypropanoic acid | CAS Registry Number: 7346-91-0
Synonyms: BRN 0029179, SC-1433, CID110971, LS-147506, 4-19-00-00637 (Beilstein Handbook Reference), 2-(Trichloromethyl)-1,3-dioxolane-4-carbinolacid succinate ester, Succinic acid, (2-(trichloromethyl)-1,3-dioxolan-4-yl)methyl ester

Molecular Formula: C9H11Cl3O6Molecular Weight: 321.539040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IXJMZYQUAZSHBR-UHFFFAOYSA-N

7346-91-0
SUCCINIC ACID (D4, 98%) (0 suppliers)
SUCCINIC ACID (D6, 98%) (0 suppliers)
SUCCINIC ACID (U-13C4, 99%) (0 suppliers)
SUCCINIC ACID -A-BROMO-SS-(ETHOXYMETHYL)-,DIETHYL ESTER (2 suppliers)858806-91-4
SUCCINIC ACID [1,4-14C] (2 suppliers)
Compound Structure IUPAC Name: butanedioic acid | CAS Registry Number: 13613-74-6

Molecular Formula: C4H6O4Molecular Weight: 122.072 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KDYFGRWQOYBRFD-NUQCWPJISA-N

13613-74-6
SUCCINIC ACID [2,3-14C] (2 suppliers)
Compound Structure IUPAC Name: (2,3-14C2)butanedioic acid | CAS Registry Number: 5163-60-0
Synonyms: AKOS015894020, I04-8572

Molecular Formula: C4H6O4Molecular Weight: 122.072 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KDYFGRWQOYBRFD-XPULMUKRSA-N

5163-60-0
Succinic acid 1-(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl)4-ethyl ester (1 supplier)
Compound Structure IUPAC Name: bis(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl) butanedioate | CAS Registry Number: 18770-68-8
Synonyms: bis(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl) butanedioate, AC1LBE2M, Bis(1,1,7-trihydroperfluoroheptyl) succinate, CTK7B6165, CJWWSBSHDNSFLU-UHFFFAOYSA-N, Succinic acid, bis(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl)ester, Bis(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl) succinate #, Succinic acid bis(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl) ester

Molecular Formula: C18H10F24O4Molecular Weight: 746.236 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 28

InChIKey: CJWWSBSHDNSFLU-UHFFFAOYSA-N

18770-68-8
SUCCINIC ACID 1-METHYL-2-PROPYNYL ESTER (1 supplier)
Compound Structure IUPAC Name: 4-but-3-yn-2-yloxy-4-oxobutanoic acid | CAS Registry Number: 102367-23-7
Synonyms: Succinic acid, 1-methyl-2-propynyl ester, 1-Methyl-2-propynyl ester of succinic acid, LS-147478

Molecular Formula: C8H10O4Molecular Weight: 170.162600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MPFKIKJXEMXMNX-UHFFFAOYSA-N

102367-23-7
SUCCINIC ACID 2-(2,2-DICHLOROACETAMIDO)-3-HYDROXY-3-(P-NITROPHENYL)PROPYL ESTER (2 suppliers)13050-84-5
SUCCINIC ACID 2-(2,2-DICHLOROACETAMIDO)-3-HYDROXY-3-(P-NITROPHENYL)PROPYL ESTER,SODIUM SALT (2 suppliers)3761-57-7
SUCCINIC ACID 2-CYANO-2-ETHYL-,DIETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: diethyl 2-cyano-2-ethylbutanedioate | CAS Registry Number: 100056-03-9
Synonyms: SCHEMBL15451360, Diethyl 2-cyano-2-ethylsuccinate, AKOS027394037, AK432200, 2-ethyl-2-cyano-succinic acid diethyl ester

Molecular Formula: C11H17NO4Molecular Weight: 227.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WWAYRQQVWLJDHA-UHFFFAOYSA-N

100056-03-9
SUCCINIC ACID 3-CYANO-2,2-DIMETHYL-,DIETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: diethyl 3-cyano-2,2-dimethylbutanedioate | CAS Registry Number: 100056-02-8
Synonyms: CTK8G4020, AKOS027394036, Diethyl 3-cyano-2,2-dimethylsuccinate, AK432199

Molecular Formula: C11H17NO4Molecular Weight: 227.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MZIJLIUNICUWFT-UHFFFAOYSA-N

100056-02-8
SUCCINIC ACID A-BUTYLBENZYL ESTER (4 suppliers)
Compound Structure IUPAC Name: 4-oxo-4-(1-phenylpentoxy)butanoic acid | CAS Registry Number: 135-36-4
Synonyms: (1-Phenylpentyl) hydrogen succinate, EINECS 205-186-9, alpha-Butylbenzyl ester of succinic acid, AF 434, Succinic acid, alpha-butylbenzyl ester, BRN 2565324, CID101617, LS-147396, 1-Phenyl-1-hydroxy-n-pentane hemisuccinate ester, Emisuccinato dell' 1-fenil-1-idrossi-n-pentano, Emisuccinato dell' 1-fenil-1-idrossi-n-pentano [Italian]

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NIACDRXJTWKKRD-UHFFFAOYSA-N

135-36-4
SUCCINIC ACID ASSAY KIT (0 suppliers)
SUCCINIC ACID BENZYL ESTER 2,5-DIOXO-PYRROLIDIN-1-YL ESTER (1 supplier)
Compound Structure IUPAC Name: 1-O-benzyl 4-O-(2,5-dioxopyrrolidin-1-yl) butanedioate | CAS Registry Number: 117679-91-1
Synonyms: SCHEMBL15450611, Succinic acid benzyl ester 2,5-dioxo-pyrrolidin-1-yl ester

Molecular Formula: C15H15NO6Molecular Weight: 305.286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WURHDFRFHACNSQ-UHFFFAOYSA-N

117679-91-1
Succinic acid bis(2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptyl) ester (1 supplier)
Compound Structure IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentyl 2,4,6-trimethylbenzoate | CAS Registry Number: 18770-69-9
Synonyms: 2,2,3,3,4,4,5,5-Octafluoropentyl 2,4,6-trimethylbenzoate, AC1LBWIK, AGN-PC-0JTEIZ, CTK8H3920, 2,4,6-Trimethylbenzoic acid 2,2,3,3,4,4,5,5-octafluoropentyl ester, Benzoic acid, 2,4,6-trimethyl-, 2,2,3,3,4,4,5,5-octafluoropentyl ester

Molecular Formula: C15H14F8O2Molecular Weight: 378.257686 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: MJYFIZPSRNIRQG-UHFFFAOYSA-N

18770-69-9
Succinic acid bis(2-methoxyethyl) ester (1 supplier)
Compound Structure IUPAC Name: bis(2-methoxyethyl) butanedioate | CAS Registry Number: 10494-02-7
Synonyms: bis(2-methoxyethyl) succinate, SCHEMBL813361, CTK8G4975, MHUWWJXJNIQPSJ-UHFFFAOYSA-N, ZINC71774032, Succinic acid, di(2-methoxyethyl) ester

Molecular Formula: C10H18O6Molecular Weight: 234.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MHUWWJXJNIQPSJ-UHFFFAOYSA-N

10494-02-7
SUCCINIC ACID COMPOUND WITH 2-(METHYLAMINO)ETHANOL (1:1) (1 supplier)
Compound Structure IUPAC Name: butanedioic acid;2-(methylamino)ethanol | CAS Registry Number: 85711-98-4
Synonyms: CTK5F5573, AG-H-45387

Molecular Formula: C7H15NO5Molecular Weight: 193.197700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: RBPRFQYFADLPGL-UHFFFAOYSA-N

85711-98-4
SUCCINIC ACID COMPOUND WITH 2-PYRIDINOETHYL 3-METHYL-4-OXO-2-PHENYL-4H-1-BENZOPYRAN-8-CARBOXYLATE (1:1) (4 suppliers)
Compound Structure IUPAC Name: butanedioic acid; 2-piperidin-1-ylethyl 3-methyl-4-oxo-2-phenylchromene-8-carboxylate | CAS Registry Number: 28782-19-6
Synonyms: Flavoxate succinate, EINECS 249-217-4, CID198078, LS-147496, Succinic acid, compd. with 2-piperidinoethyl 3-methyl-4-oxo-2-phenyl-4H-1-benzopyran-8-carboxylate (1:1), Succinic acid, compound with 2-pyridinoethyl 3-methyl-4-oxo-2-phenyl-4H-1-benzopyran-8-carboxylate (1:1)

Molecular Formula: C28H31NO8Molecular Weight: 509.547640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: JBTZPEVGOCVUJT-UHFFFAOYSA-N

28782-19-6
SUCCINIC ACID COMPOUND WITH L-LYSINE (1:1) (5 suppliers)
Compound Structure IUPAC Name: butanedioic acid;(2S)-2,6-diaminohexanoic acid | CAS Registry Number: 25399-74-0
Synonyms: CTK1A7416, AG-E-77763, Succinic acid, compound with L-lysine (1:1)

Molecular Formula: C10H20N2O6Molecular Weight: 264.275600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: BOFNEFKSMURYOG-JEDNCBNOSA-N

25399-74-0
SUCCINIC ACID DI ESTER WITH (2-HYDROXYETHYL)GUANIDINE,2HCL (1 supplier)
Compound Structure IUPAC Name: bis[2-(diaminomethylideneamino)ethyl] butanedioate dihydrochloride | CAS Registry Number: 28242-19-5
Synonyms: CID206604, Di-2-guanidinoethyl succinate dihydrochloride, Bis(2-guanidinoethyl) succinate dihydrochloride, LS-147421, Succinic acid, diester with (2-hydroxyethyl)guanidine, dihydrochloride

Molecular Formula: C10H22Cl2N6O4Molecular Weight: 361.225480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: UTQQWHWDFKJQSK-UHFFFAOYSA-N

28242-19-5
SUCCINIC ACID DI-(N'-BICYCLO[2.2.1]HEPT-5-EN-2-YLMETHYL)-HYDRAZIDE (0 suppliers)
SUCCINIC ACID DIBENZYLENE HYDRAZIDE (1 supplier)
Compound Structure IUPAC Name: 4-(2-benzhydrylidenehydrazinyl)-4-oxobutanoic acid | CAS Registry Number: 103526-97-2
Synonyms: Ambcb5238380, MolPort-001-820-261, Succinic acid diphenylmethylene hydrazide, CID2063521, LS-47010, Butenedioic acid, mono((diphenylmethylene)hydrazide), 3-[(benzhydrylideneamino)carbamoyl]propanoic Acid

Molecular Formula: C17H16N2O3Molecular Weight: 296.320540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YSYBYFDICQTHBF-UHFFFAOYSA-N

103526-97-2
Succinic acid dimethyl hydrazide (1 supplier)
Compound Structure IUPAC Name: 1-N',1-N',4-N',4-N'-tetramethylbutanedihydrazide | CAS Registry Number: 6079-88-5
Synonyms: CHEMBL2164250, ZINC02885658, AC1M3HPZ, SCHEMBL584428, ZINC2885658, BDBM50395077, SBB068598, AKOS002685593, MCULE-9315956570, OR050319, N'1,N'1,N'4,N'4-Tetramethylsuccinohydrazide, 1-N',1-N',4-N',4-N'-tetramethylbutanedihydrazide, I14-7628

Molecular Formula: C8H18N4O2Molecular Weight: 202.258 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BVHAPSOHXGARKS-UHFFFAOYSA-N

6079-88-5
SUCCINIC ACID DISODIUM SALT 6 HYDRATE (1 supplier)6106-24-4
SUCCINIC ACID DODECENYL-,COMPD. WITH N,N-DIMETHYLCYCLOHEXYLAMINE (1:2) (1 supplier)
Compound Structure IUPAC Name: N,N-dimethylcyclohexanamine; 2-[(E)-dodec-1-enyl]butanedioic acid | CAS Registry Number: 65166-20-3
Synonyms: EINECS 265-581-7, CID6455058, Dodecenylsuccinic acid, compound with N,N-dimethylcyclohexylamine (1:2), Succinic acid, dodecenyl-, compd. with N,N-dimethylcyclohexylamine (1:2), Butanedioic acid, 2-dodecenyl-, compd. with N,N-dimethylcyclohexanamine (1:2), Butanedioic acid, dodecenyl-, compd. with N,N-dimethylcyclohexanamine (1:2)

Molecular Formula: C32H62N2O4Molecular Weight: 538.845680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MHJOLFLDTOPWMP-YHPRVSEPSA-N

65166-20-3
SUCCINIC ACID EPOXYMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-methyloxirane-2,3-dicarboxylic acid | CAS Registry Number: 89603-18-9
Synonyms: 2,3-Oxiranedicarboxylicacid, 2-methyl-, ACMC-20lo78, CTK3E6951, Succinicacid, epoxymethyl- (7CI), AG-H-62540

Molecular Formula: C5H6O5Molecular Weight: 146.098140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CGWLDGFBAMHEMO-UHFFFAOYSA-N

89603-18-9
Succinic acid hydrogen 1-(4-ethoxy-1-naphtylcarbonylmethyl) ester (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-ethoxynaphthalen-1-yl)-2-oxoethoxy]-4-oxobutanoic acid | CAS Registry Number: 60634-59-5
Synonyms: MD 5638, Succinic acid, (4-ethoxy-1-naphthylcarbonylmethyl) ester, 1-Ethoxy-4-(1-keto-2-hydroxyethyl)-naphthalene succinate, 1-Aethoxy-4-(1-caeto-2-hydroxyaethyl)-naphtalaene succinate, AC1MIE6Q, LS-147442, 4-[2-(4-ethoxynaphthalen-1-yl)-2-oxoethoxy]-4-oxobutanoic acid

Molecular Formula: C18H18O6Molecular Weight: 330.331920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WCGDILHLLCSION-UHFFFAOYSA-N

60634-59-5
Succinic acid hydrogen 1-[(2R,3R)-3-(4-nitrophenyl)-2-(dichloroacetylamino)-1-hydroxypropan-3-yl] ester (1 supplier)
Compound Structure IUPAC Name: 4-[(1R,2R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-1-(4-nitrophenyl)propoxy]-4-oxobutanoic acid | CAS Registry Number: 75725-02-9
Synonyms: Chloramphenicolhemisuccinate, AC1L4G1X, Succinicacidhydrogen1-[ -3- -2- -1-hydroxypropan-3-yl]ester, 4-[(1R,2R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-1-(4-nitrophenyl)propoxy]-4-oxobutanoic acid, Butanedioic acid, mono(2-((dichloroacetyl)amino)-3-hydroxy-1-(4-nitrophenyl)propyl) ester, (R-(R*,R*))-

Molecular Formula: C15H16Cl2N2O8Molecular Weight: 423.202140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: VDKRBXTUCASQRA-ZWNOBZJWSA-N

75725-02-9
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