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 : C
26501 to 26550 of 77980 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 
CARBOXYMETHYL CURDLAN (7 suppliers)114732-86-4
Carboxymethyl dextran (7 suppliers)9044-05-7
CARBOXYMETHYL DEXTRAN HYDROXAMATE (2 suppliers)80451-07-6
CARBOXYMETHYL DIPHENYLPHOSPHINE OXIDE (11 suppliers)
Compound Structure IUPAC Name: 2-diphenylphosphorylacetic acid | CAS Registry Number: 1831-63-6
Synonyms: Diphenylphosphinylacetic acid, CBMicro_011876, (Diphenylphosphoryl)acetic acid, MLS000104683, STOCK5S-59639, MolPort-000-913-244, CID303892, NSC193778, LS-12017, SMR000054616, BIM-0012082.P001, AF-936/31256051

Molecular Formula: C14H13O3PMolecular Weight: 260.224981 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DDTNHSJIKJRPTF-UHFFFAOYSA-N

1831-63-6
CARBOXYMETHYL FULING POLYSACCHARIDES (0 suppliers)
CARBOXYMETHYL GUAR GUM (1 supplier)
CARBOXYMETHYL HYDROXYPROPYL GUAR (8 suppliers)68130-15-4
Carboxymethyl methanethiosulfonate (11 suppliers)
Compound Structure IUPAC Name: 2-methylsulfonylsulfanylacetic acid | CAS Registry Number: 13700-15-7
Synonyms: 2-methylsulfonylsulfanylacetic Acid, MTSCM, AC1N6IDZ, Thio-methanesulfonic Acid, [(Methylsulfonyl)thio]acetic Acid, Mercapto-acetic Acid methanesulfonate, AKOS006293192, AG-D-75349, KB-48698, Aceticacid, mercapto-, methanesulfonate (8CI); Methanesulfonic acid, thio-, S-esterwith mercaptoacetic acid (8CI)

Molecular Formula: C3H6O4S2Molecular Weight: 170.207340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ASUZQXBECRATCB-UHFFFAOYSA-N

13700-15-7
Carboxymethyl oleanolate (7 suppliers)
Compound Structure IUPAC Name: 2-[(4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carbonyl]oxyacetic acid | CAS Registry Number: 892869-45-3
Synonyms: CHEMBL1797024, BDBM50346602, ZINC35570532

Molecular Formula: C32H50O5Molecular Weight: 514.747 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PWSMDEUHKJXBGS-HLGZDHECSA-N

892869-45-3
CARBOXYMETHYL SS-GLUCAN (3 suppliers)133875-94-2
CARBOXYMETHYL STARCHES (4 suppliers)
CARBOXYMETHYL STEARATE (6 suppliers)
Compound Structure IUPAC Name: 2-octadecanoyloxyacetic acid | CAS Registry Number: 5767-84-0
Synonyms: Carboxymethyl stearate, CID79834, EINECS 227-292-4, EINECS 261-944-9, Methyl stearate, monocarboxy derivative, 59829-80-0

Molecular Formula: C20H38O4Molecular Weight: 342.513320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HWLBIEAKJSRKOD-UHFFFAOYSA-N

5767-84-0
Carboxymethyl(trimethyl)azanium;2-carboxyphenolate (7 suppliers)
Compound Structure IUPAC Name: carboxymethyl(trimethyl)azanium;2-carboxyphenolate | CAS Registry Number: 17671-53-3
Synonyms: UNII-DRF395F9AY, Betaine salicylate, Betaine, salicylate, AGN-PC-0JHJVS, DRF395F9AY, (Carboxymethyl)trimethylammonium salicylate, carboxymethyl(trimethyl)azanium;2-carboxyphenolate, Benzoic acid, 2-hydroxy-, ion(1-), 1-carboxy-N,N,N-trimethylmethanaminium, Methanaminium, 1-carboxy-N,N,N-trimethyl-, 2-hydroxybenzoate (1:1), Methanaminium, 1-carboxy-N,N,N-trimethyl-, salt with 2-hydroxybenzoic acid (1:1)

Molecular Formula: C12H17NO5Molecular Weight: 255.267080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CFXSFDXXYYHZFU-UHFFFAOYSA-N

17671-53-3
Carboxymethyl(trimethyl)azanium;2-hydroxybutanedioate (2 suppliers)
Compound Structure IUPAC Name: carboxymethyl(trimethyl)azanium;2-hydroxybutanedioate | CAS Registry Number: 93778-41-7
Synonyms: EINECS 298-177-4, Bis((carboxymethyl)trimethylammonium) (1)-malate

Molecular Formula: C14H28N2O9Molecular Weight: 368.380120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: KQPNZKNLRUIXBZ-UHFFFAOYSA-N

93778-41-7
Carboxymethyl(trimethyl)azanium;3,4-dihydroxy-4-oxobutanoate (1 supplier)
Compound Structure IUPAC Name: carboxymethyl(trimethyl)azanium;3,4-dihydroxy-4-oxobutanoate | CAS Registry Number: 85391-07-7
Synonyms: EINECS 286-759-0, (Carboxymethyl)trimethylammonium hydrogen (1)-malate

Molecular Formula: C9H17NO7Molecular Weight: 251.233780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: CISSHWKSROQCTA-UHFFFAOYSA-N

85391-07-7
CARBOXYMETHYL)-PIPERIDINE ((R)-FMOC-(2-) (14 suppliers)
Compound Structure IUPAC Name: 2-[(2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)piperidin-2-yl]acetic acid | CAS Registry Number: 193693-63-9
Synonyms: (R)-(1-FMOC-PIPERIDIN-2-YL)-ACETIC ACID, AC1MBT03, SureCN2565677, CTK0H3794, AG-E-41547, I14-37152, 2-[(2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)piperidin-2-yl]acetic acid, 2-Piperidineaceticacid, 1-[(9H-fluoren-9-ylmethoxy)carbonyl]-, (2R)-, 2-Piperidineaceticacid, 1-[(9H-fluoren-9-ylmethoxy)carbonyl]-, (R)- (9CI)

Molecular Formula: C22H23NO4Molecular Weight: 365.422320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YVHXTQQJFAOBCJ-OAHLLOKOSA-N

193693-63-9
CARBOXYMETHYL)-PIPERIDINE ((S)-FMOC-(2-) (13 suppliers)
Compound Structure IUPAC Name: 2-[(2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)piperidin-2-yl]acetic acid | CAS Registry Number: 193693-62-8
Synonyms: SureCN2564462, CTK0H3792, AKOS015911584, AG-E-41546, I14-37150, 2-Piperidineaceticacid, 1-[(9H-fluoren-9-ylmethoxy)carbonyl]-, (2S)-, 2-Piperidineaceticacid, 1-[(9H-fluoren-9-ylmethoxy)carbonyl]-, (S)- (9CI)

Molecular Formula: C22H23NO4Molecular Weight: 365.422320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YVHXTQQJFAOBCJ-HNNXBMFYSA-N

193693-62-8
CARBOXYMETHYL,2-AMINOETHYL SELENIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(2-aminoethylselanyl)acetic acid | CAS Registry Number: 57942-98-0
Synonyms: Se-Carboxymethyl-selenocysteamine, Carboxymethyl,2-aminoethyl selenide, Acetic acid, ((2-aminoethyl)seleno)-, CID6453549

Molecular Formula: C4H9NO2SeMolecular Weight: 182.079760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RYXSVTPBULXXHN-UHFFFAOYSA-N

57942-98-0
Carboxymethyl-(2-chloroethyl)-(2-chloropropyl)azanium;chloride (1 supplier)
Compound Structure IUPAC Name: carboxymethyl-(2-chloroethyl)-(2-chloropropyl)azanium;chloride | CAS Registry Number: 98435-05-3
Synonyms: N-(2-Chloroethyl)-N-(2-chloropropyl)glycine hydrochloride monohydrate, GLYCINE, N-(2-CHLOROETHYL)-N-(2-CHLOROPROPYL)-, HYDROCHLORIDE, HYDRATE, AC1L1MXC, LS-72395, carboxymethyl-(2-chloroethyl)-(2-chloropropyl)azanium chloride

Molecular Formula: C7H14Cl3NO2Molecular Weight: 250.550560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KQHCTKOTFMUZJH-UHFFFAOYSA-N

98435-05-3
CARBOXYMETHYL-(2-HYDROXY-5-METHYL-BENZYL)AMINO]ACETIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-[carboxymethyl-[(2-hydroxy-5-methylphenyl)methyl]amino]acetic acid | CAS Registry Number: 19938-33-1
Synonyms: [Carboxymethyl-(2-hydroxy-5-methyl-benzyl)amino]acetic acid, CTK8H4822, [Carboxymethyl-(2-hydroxy-5-methyl-benzyl)-amino]-acetic acid, ZINC16887555, AKOS014398267, IMED1258732524, ACM19938331, AK395644, AM003628, KB-07554, OR239009, N-(carboxymethyl)-N-(2-hydroxy-5-methylbenzyl)glycine, [carboxymethyl-(2-hydroxy-5-methylbenzyl)amino]acetic acid, 2,2'-((2-Hydroxy-5-methylbenzyl)azanediyl)diacetic acid, [(CARBOXYMETHYL)[(2-HYDROXY-5-METHYLPHENYL)METHYL]AMINO]ACETIC ACID

Molecular Formula: C12H15NO5Molecular Weight: 253.254 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: TUBSSJGEKPTQJZ-UHFFFAOYSA-N

19938-33-1
carboxymethyl-(hydroxymethyl)-oxo-phosphanium (1 supplier)
Compound Structure IUPAC Name: carboxymethyl-(hydroxymethyl)-oxophosphanium | CAS Registry Number: 72651-25-3
Synonyms: AC1O3SL5, carboxymethyl-(hydroxymethyl)-oxophosphanium

Molecular Formula: C3H6O4P+Molecular Weight: 137.051102 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WDRKKPROFBHWLL-UHFFFAOYSA-O

72651-25-3
Carboxymethyl-?-cyclodextrin sodium salt (2 suppliers)
CARBOXYMETHYL-[2-(CARBOXYMETHYLAZANIDYL)ETHYL]AZANIDE; DICHLOROPLATINUM (2 suppliers)
Compound Structure IUPAC Name: carboxymethyl-[2-(carboxymethylazanidyl)ethyl]azanide; dichloroplatinum(2+) | CAS Registry Number: 63355-99-7
Synonyms: NSC263161, NSC298518, Platinate(2-), dichloro[[N,N'-1,2-ethanediylbis[glycinato]](2-)-N,N']-, dihydrogen, (SP-4-2)-

Molecular Formula: C6H10Cl2N2O4PtMolecular Weight: 440.138600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UKLRTKDASHCTSK-UHFFFAOYSA-L

63355-99-7
carboxymethyl-[2-[carboxymethyl(2-chloroethyl)azaniumyl]ethyl]-(2-chloroethyl)azanium dichloride (2 suppliers)
Compound Structure IUPAC Name: carboxymethyl-[2-[carboxymethyl(2-chloroethyl)azaniumyl]ethyl]-(2-chloroethyl)azanium;dichloride | CAS Registry Number: 91951-74-5
Synonyms: N,N'-Ethylenebis(N-(2-chloroethyl)glycine) dihydrochloride, N,N-Bis(2-chloroethyl)-N,N'-bis(carboxymethyl)ethylenediamine, GLYCINE, N,N'-ETHYLENEBIS(N-(2-CHLOROETHYL)-, DIHYDROCHLORIDE, AC1L1KS9, LS-72644

Molecular Formula: C10H20Cl4N2O4Molecular Weight: 374.088800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZPAQXDPOVXGRPP-UHFFFAOYSA-N

91951-74-5
Carboxymethyl-[3-(4-ethoxyphenyl)-3-oxopropyl]-methylazanium;chloride (1 supplier)
Compound Structure IUPAC Name: carboxymethyl-[3-(4-ethoxyphenyl)-3-oxopropyl]-methylazanium;chloride | CAS Registry Number: 92515-00-9
Synonyms: N-(3-(4-Ethoxyphenyl)-3-oxopropyl)-N-methylglycine hydrochloride, GLYCINE, N-(3-(4-ETHOXYPHENYL)-3-OXOPROPYL)-N-METHYL-, HYDROCHLORIDE, AC1L1L1L, LS-72636, carboxymethyl-[3-(4-ethoxyphenyl)-3-oxopropyl]-methylazanium chloride, N-(carboxymethyl)-3-(4-ethoxyphenyl)-N-methyl-3-oxopropan-1-aminium chloride

Molecular Formula: C14H20ClNO4Molecular Weight: 301.765900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FIBCTZZVCZREAJ-UHFFFAOYSA-N

92515-00-9
CARBOXYMETHYL-ALPHA-CYCLODEXTRIN (0 suppliers)
CARBOXYMETHYL-COENZYME A (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethylsulfanyl]acetic acid | CAS Registry Number: 79955-48-9
Synonyms: Carboxymethyl-coa, Carboxymethyl-coenzyme A, Coenzyme A, carboxymethyl-, CARBOXYMETHYL COENZYME *A, Coenzyme A, S-(carboxymethyl)-, CID444878, CMC

Molecular Formula: C23H38N7O18P3SMolecular Weight: 825.570203 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 22

InChIKey: OBUOSIHPWVNVJN-GRFIIANRSA-N

79955-48-9
CARBOXYMETHYL-DIMETHYL-[2-[2-[4-(2,4,4-TRIMETHYLPENTAN-2-YL)PHENOXY]ETHOXY]ETHYL]AZANIUM (5 suppliers)
Compound Structure IUPAC Name: 2-[dimethyl-[2-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]ethyl]azaniumyl]acetate | CAS Registry Number: 6942-06-9
Synonyms: NSC57625

Molecular Formula: C22H37NO4Molecular Weight: 379.533480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZWJIAMZFWPMDNW-UHFFFAOYSA-N

6942-06-9
Carboxymethyl-dimethyl-phenylazanium;chloride (3 suppliers)
Compound Structure IUPAC Name: carboxymethyl-dimethyl-phenylazanium;chloride | CAS Registry Number: 7401-06-1
Synonyms: SCHEMBL11232582, NSC32877, NSC-32877

Molecular Formula: C10H14ClNO2Molecular Weight: 215.676660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BJYLCNXNSJQOFP-UHFFFAOYSA-N

7401-06-1
Carboxymethyl-dodecyl-dimethylazanium;bromide (2 suppliers)
Compound Structure IUPAC Name: carboxymethyl-dodecyl-dimethylazanium;bromide | CAS Registry Number: 92829-25-9
Synonyms: SCHEMBL11779642, NSC26168, NSC-26168, MCULE-2685528155

Molecular Formula: C16H34BrNO2Molecular Weight: 352.350660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SUWQQVVBFNNNAP-UHFFFAOYSA-N

92829-25-9
Carboxymethyl-hexadecyl-dimethylazanium;chloride (2 suppliers)
Compound Structure IUPAC Name: carboxymethyl-hexadecyl-dimethylazanium;chloride | CAS Registry Number: 24000-75-7
Synonyms: AGN-PC-035D0G, SCHEMBL3915299, NSC265878, NSC-265878, 1-Hexadecanaminium, N-(carboxymethyl)-N,N-dimethyl-, chloride

Molecular Formula: C20H42ClNO2Molecular Weight: 364.005980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: STJRBQVWQQEIAV-UHFFFAOYSA-N

24000-75-7
Carboxymethyl-L-Cysteine (15 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(carboxymethylsulfanyl)propanoic acid | CAS Registry Number: 186537-58-6
Synonyms: S-Carboxymethyl-L-cysteine, carbocistein, 638-23-3, carbocysteine, Mucodyne, S-(CARBOXYMETHYL)-L-CYSTEINE, Transbronchin, Lisomucil, Muciclar, Rhinathiol, Carbocisteine, Bronchokod, Carbocisteina, Carbocisteinum, Mucolase, Mucolex, Siroxyl, Lisil, (R)-S-(Carboxymethyl)cysteine, Carboxymethylenecysteine

Molecular Formula: C5H9NO4SMolecular Weight: 179.194260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GBFLZEXEOZUWRN-VKHMYHEASA-N

186537-58-6
CARBOXYMETHYL-L-SERINE,N- (5 suppliers)
Compound Structure IUPAC Name: 2-(carboxymethylamino)-3-hydroxypropanoic acid | CAS Registry Number: 17136-47-9
Synonyms: NSC369498, Carboxymethyl-L-serine derivative, CARBOXYMETHYL-L-SERINE, N-, CID435401

Molecular Formula: C5H9NO5Molecular Weight: 163.128660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NAALTSITEQTADZ-UHFFFAOYSA-N

17136-47-9
Carboxymethyl-methyl-(3-oxo-3-phenylpropyl)azanium;chloride (1 supplier)
Compound Structure IUPAC Name: carboxymethyl-methyl-(3-oxo-3-phenylpropyl)azanium;chloride | CAS Registry Number: 85975-23-1
Synonyms: N-Methyl-N-(3-oxo-3-phenylpropyl)glycine hydrochloride, GLYCINE, N-METHYL-N-(3-OXO-3-PHENYLPROPYL)-, HYDROCHLORIDE, AC1L1J3J, LS-72753, carboxymethyl-methyl-(3-oxo-3-phenylpropyl)azanium chloride, N-(carboxymethyl)-N-methyl-3-oxo-3-phenylpropan-1-aminium chloride

Molecular Formula: C12H16ClNO3Molecular Weight: 257.713340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DQJCNSRCIZVZLH-UHFFFAOYSA-N

85975-23-1
Carboxymethyl-N-benzoylthiolglycinate (2 suppliers)
Compound Structure IUPAC Name: 2-(2-benzamidoacetyl)sulfanylacetic acid | CAS Registry Number: 2979-64-8
Synonyms: 2-(2-benzamidoacetyl)sulfanylacetic Acid, AC1MBY87, CTK0J1077, Acetic acid, [[(benzoylamino)acetyl]thio]-

Molecular Formula: C11H11NO4SMolecular Weight: 253.274340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZLLFKMLNHKUVOF-UHFFFAOYSA-N

2979-64-8
CARBOXYMETHYL-PHE-LEU-OH (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-methylpentanoic acid;(2S)-2-(carboxymethylamino)-3-phenylpropanoic acid | CAS Registry Number: 81109-85-5
Synonyms: AG-H-25930, SureCN5653346, CTK5E8467, N-CARBOXYMETHYL-PHENYLALANINE-LEUCINE, L-Leucine,N-(carboxymethyl)-L-phenylalanyl-, L-Leucine,N-[N-(carboxymethyl)-L-phenylalanyl]-; 1: PN: WO2009033764 PAGE: 100 claimedsequence

Molecular Formula: C17H26N2O6Molecular Weight: 354.398140 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: JZJXIRJMLZJQIF-LMECJBHSSA-N

81109-85-5
CARBOXYMETHYL-SEPHAROSE CL-6B (6 suppliers)68894-07-5
CARBOXYMETHYL-SS-1,3-GLUCAN (4 suppliers)61163-25-5
carboxymethyl-trimethyl-azanium; hexadecanoic acid (2 suppliers)6640-00-2
CARBOXYMETHYLATED-ALPHA-CYCLODEXTRIN (0 suppliers)
CARBOXYMETHYLATED-BETA-CYCLODEXTRIN (1 supplier)
CARBOXYMETHYLATED-GAMMA-CYCLODEXTRIN (0 suppliers)
carboxymethylazanide; nickel(+2) cation (2 suppliers)
Compound Structure IUPAC Name: carboxymethylazanide;nickel(2+) | CAS Registry Number: 13479-55-5
Synonyms: Nickel bis(glycinate), NSC43608, NSC-43608

Molecular Formula: C4H8N2NiO4Molecular Weight: 206.810720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MNSUEFQVMPGWSB-UHFFFAOYSA-N

13479-55-5
CARBOXYMETHYLCELLULOSE (11 suppliers)
CARBOXYMETHYLCELLULOSE HYDRAZIDE (1 supplier)52433-77-9
Carboxymethylcellulose sodium (11 suppliers)
Compound Structure IUPAC Name: acetic acid;2,3,4,5,6-pentahydroxyhexanal;sodium | CAS Registry Number: 9045-95-8
Synonyms: Carboxymethylcellulose, Aquaplast, Carmethose, Cellofas, Cellpro, Cellugel, Collowel, Ethoxose, Orabase, Lovosa, Camellose gum, Carmellose gum, Cellulose gum, Sarcell tel, Cellofas B, Cellofas C, Cellogel C, Cellogen PR, Glikocel TA, CMC sodium salt

Molecular Formula: C8H16NaO8Molecular Weight: 263.197609 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: DPXJVFZANSGRMM-UHFFFAOYSA-N

9045-95-8
Carboxymethylcysteine Lysinate (15 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(carboxymethylsulfanyl)propanoic acid; (2S)-2,6-diaminohexanoic acid | CAS Registry Number: 49673-81-6
Synonyms: EINECS 256-425-9, CID6452154, I14-2786, L-Lysine, compound with S-(carboxymethyl)-L-cysteine (1:1)

Molecular Formula: C11H23N3O6SMolecular Weight: 325.381820 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: SAGXGPWVLUSDSQ-RVZXSAGBSA-N

49673-81-6
CARBOXYMETHYLDIMETHYL-3-[(1-OXOUNDECYL)AMINO]PROPYLAMMONIUM HYDROXIDE (4 suppliers)
Compound Structure IUPAC Name: carboxymethyl-dimethyl-[3-(undecanoylamino)propyl]azanium hydroxide | CAS Registry Number: 96565-37-6
Synonyms: EINECS 306-193-0, CID3024595, Carboxymethyldimethyl-3-((1-oxoundecyl)amino)propylammonium hydroxide, 1-Propanaminium, N-(carboxymethyl)-N,N-dimethyl-3-((1-oxoundecyl)amino)-, hydroxide, inner salt

Molecular Formula: C18H38N2O4Molecular Weight: 346.505320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YFDWYIFDWNQHKS-UHFFFAOYSA-N

96565-37-6
carboxymethyldimethyl-3-[[(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)sulphonyl]amino]propylammonium hydroxide (8 suppliers)
Compound Structure IUPAC Name: carboxymethyl-dimethyl-[3-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctylsulfonylamino)propyl]azanium;hydroxide | CAS Registry Number: 34455-29-3
Synonyms: CTK4H2435, AG-F-17846, 1-Propanaminium,N-(carboxymethyl)-N,N-dimethyl-3-[[(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)sulfonyl]amino]-,hydroxide, inner salt;N-(carboxymethyl)-N,N-dimethyl-3-((((perfluorohexyl)ethyl)sulfonyl)amino)-,hydroxide, inner salt, 1-Propanaminium,N-(carboxymethyl)-N,N-dimethyl-3-[[(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)sulfonyl]amino]-,inner salt

Molecular Formula: C15H21F13N2O5SMolecular Weight: 588.381882 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 19

InChIKey: CZNAFSQSVJBJPZ-UHFFFAOYSA-N

34455-29-3
CARBOXYMETHYLDIPHENYLPHOSPHINE (10 suppliers)
Compound Structure IUPAC Name: 2-diphenylphosphanylacetic acid | CAS Registry Number: 3064-56-0
Synonyms: 2-diphenylphosphanylacetic Acid, AC1MCNI8, SureCN1009627, Carboxymethyldiphenylphosphine, (diphenylphosphanyl)acetic acid, CTK4G5521, Acetic acid,2-(diphenylphosphino)-, AG-F-01113, OR10805, Aceticacid, (diphenylphosphino)- (6CI,7CI,8CI,9CI); Carboxymethyldiphenylphosphine;Diphenyl(carboxymethyl)phosphine; Diphenylphosphineacetic acid;Diphenylphosphinoacetic acid; a-Diphenylphosphinoacetic acid

Molecular Formula: C14H13O2PMolecular Weight: 244.225582 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GJOGRUGECVQJBK-UHFFFAOYSA-N

3064-56-0
26501 to 26550 of 77980 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