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CarboMer, Inc.


Web: http://www.carbomer.com
Address: P. O. Box 261026, San Diego, California 92196, USA
Phone: +1-(858)-552 0992 | Fax: +1-(858)-552 0999 | Map/Directions >>

Profile: CarboMer, Inc. produces specialty chemicals for the life sciences. We specialize in carbohydrate and polymer technology. Our products include functionalized carbohydrates, ranging from monosaccharides to polysaccharides, such as cellulosics, chitosans, cyclodextrins, dextrans, beta-glucans, heparins, hyaluronates, synthetic polymers and chiral synthons. Our carpsiano sunscreen polymer is a proprietary, new, water soluble polymer, which is designed for skin protection and cosmetic uses.

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• SODIUM PHENYLBUTYRATE
IUPAC Name: 4-[(2-methoxyphenyl)diazenyl]-5-methyl-2-phenyl-4H-pyrazol-3-one | CAS Registry Number: 61813-98-7
Synonyms: STK382964, 4645-07-2, Solvent Yellow 72, 2,4-Dihydro-4-((2-methoxyphenyl)azo)-5-methyl-2-phenyl-3H-pyrazol-3-one, 2,4-DIHYDRO-4-[(2-METHOXYPHENYL)AZO]-5-METHYL-2-PHENYL-3H-PYRAZOL-3-ONE, AC1L1XBH, C.I. Solvent Yellow 72, CTK4I9388, MolPort-002-338-992, MolPort-006-116-358, EINECS 225-074-3, AKOS005452055, AG-F-59614, 4-((o-Methoxyphenyl)azo)-3-methyl-1-phenyl-2-pyrazolin-5-one, 2-Pyrazolin-5-one, 4-((o-methoxyphenyl)azo)-3-methyl-1-phenyl-, 4-[(2-methoxyphenyl)diazenyl]-5-methyl-2-phenyl-4H-pyrazol-3-one, 3H-Pyrazol-3-one, 2,4-dihydro-4-((2-methoxyphenyl)azo)-5-methyl-2-phenyl-, 3H-Pyrazol-3-one, 2,4-dihydro-4-(2-(2-methoxyphenyl)diazenyl)-5-methyl-2-phenyl-, 3H-Pyrazol-3-one, 2,4-dihydro-4-[(2-methoxyphenyl) azo]-5-methyl-2-phenyl-, 4-[(E)-(2-methoxyphenyl)diazenyl]-5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one

Molecular Formula: C17H16N4O2Molecular Weight: 308.334540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UXNFQAZIRFBOKO-UHFFFAOYSA-N

• Sodium phenylpyruvate
IUPAC Name: 2-oxo-3-phenylpropanoic acid | CAS Registry Number: 114-76-1
Synonyms: phenylpyruvate, phenylpyruvic acid, keto-phenylpyruvate, 3-Phenylpyruvic acid, Pyruvic acid, phenyl-, Phenyl pyruvic acid, 3-phenyl-2-oxopropanoate, alpha-ketohydrocinnamic acid, PHENYL-PYRUVATE, 2-Oxo-3-phenylpropanoic acid, keto-phenylpyruvic acid, Phenylbrenztraubensaeure, beta-Phenylpyruvic acid, 2-keto-phenyl-pyruvate, 2-Oxo-3-phenylpropanic acid, 3-Phenyl-2-oxopropanoic acid, alpha-oxo-benzenepropanoic acid, 286958_ALDRICH, CID997, PHENYLPYRUVIC ACID, REAG

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTNMPGBKDVTSJY-UHFFFAOYSA-N

• Sodium Phosphate Dibasic Anhydrous
IUPAC Name: disodium;hydrogen phosphate

Molecular Formula: HNa2O4PMolecular Weight: 141.957 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BNIILDVGGAEEIG-UHFFFAOYSA-L

• Sodium phosphate dibasic heptahydrate
IUPAC Name: disodium phosphoric acid heptahydrate | CAS Registry Number: 7782-85-6
Synonyms: Disodium phosphate heptahydrate, Sodium phosphate, dibasic, heptahydrate, Sodium phosphate, diabasic, heptahydrate, CID108060, Phosphoric acid, disodium salt, heptahydrate, LS-145543, Sodium monohydrogen phosphate heptahydrate (2:1:1:7), 7632-05-5

Molecular Formula: H17Na2O11P+2Molecular Weight: 270.081681 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 11

InChIKey: PYLIXCKOHOHGKQ-UHFFFAOYSA-N

• Sodium phosphate monobasic
IUPAC Name: sodium dihydrogen phosphate | CAS Registry Number: 7558-80-7
Synonyms: Monosodium phosphate, Uro-phosphate, Sodium phosphate, Mixture Name, Sodium acid phosphate, Monosorb XP-4, Acid sodium phosphate, Monosodium monophosphate, Primary sodium phosphate, Sodium primary phosphate, Monosodium orthophosphate, Sodium phosphate, monobasic, Monobasic sodium phosphate, NaH2PO4, Sodium biphosphate anhydrous, sodium dihydrogenphosphate, Monosodium hydrogen phosphate, SODIUM DIHYDROGEN PHOSPHATE, Phosphoric acid, monosodium salt, Sodium phosphate (NaH2PO4)

Molecular Formula: H2NaO4PMolecular Weight: 119.977011 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AJPJDKMHJJGVTQ-UHFFFAOYSA-M

• Sodium Phosphate Monobasic, anhydrous, (CAS: 7558-79-7)
• Sodium Phosphate, Monobasic
IUPAC Name: phosphoric acid; sodium; hydrate | CAS Registry Number: 10049-21-5
Synonyms: Sodium phosphate monohydrate, Monosodium phosphate monohydrate, Sodium phosphate monobasic monohydrate, Sodium dihydrogen phosphate monohydrate, Phosphoric acid, monosodium salt, monohydrate

Molecular Formula: H5NaO5PMolecular Weight: 139.000231 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: AXCRQNJHVGYJII-UHFFFAOYSA-N

• Sodium Picosulfate
IUPAC Name: disodium [4-[pyridin-2-yl-(4-sulfonatooxyphenyl)methyl]phenyl] sulfate | CAS Registry Number: 10040-45-6
Synonyms: Picosulfol, Guttalax, Laxidogol, Laxoberal, Laxoberon, Rapilax, Evanol, Neopax, sodium picosulfate, Picolax, Picosulfate sodium, Sodium picosulphate, Pico-Salax, Natrii picosulfas [INN-Latin], C18H13NNa2O8S2, Picosulfato sodico [INN-Spanish], Sodium Picosulfate [INN:JAN], EINECS 233-120-9, Picosulfate de sodium [INN-French], DA-1773

Molecular Formula: C18H13NNa2O8S2Molecular Weight: 481.407260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: GOZDTZWAMGHLDY-UHFFFAOYSA-L

• SODIUM POLYANETHOLESULFONATE
IUPAC Name: sodium;1-methoxy-4-[(E)-prop-1-enyl]benzene | CAS Registry Number: 52993-95-0
Synonyms: AC1O5VRT, Benzenesulfonic acid, methoxypropenyl-, sodium salt, homopolymer, Benzenesulfonic acid, methoxy(1-propenyl)-, sodium salt, homopolymer, Benzenesulfonic acid, methoxy(1-propen-1-yl)-, sodium salt (1:1), homopolymer, sodium 1-methoxy-4-[(E)-prop-1-enyl]benzene

Molecular Formula: C10H12NaO+Molecular Weight: 171.191449 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CZGYTOCDSMDCRG-BJILWQEISA-N

• Sodium Pyro Phosphate
IUPAC Name: tetrasodium phosphonato phosphate | CAS Registry Number: 7722-88-5
Synonyms: Phosphotex, Sodium pyrophosphate, Victor TSPP, TSPP, Caswell No. 847, Tetrasodium diphosphate, TETRASODIUM PYROPHOSPHATE, Sodium diphosphate, anhydrous, Sodium pyrophosphate [USAN], Natrium pyrophosphat [German], Sodium phosphate (Na4P2O7), HSDB 854, Sodium diphosphate (Na4P2O7), Sodium diphosphate tetrabasic, Sodium pyrophosphate (USAN), Sodium pyrophosphate, tetrabasic, Tetranatriumpyrophosphat [German], P8010_SIGMA, Sodium pyrophosphate (Na4P2O7), Sodium pyrophosphate tetrabasic

Molecular Formula: Na4O7P2Molecular Weight: 265.902402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FQENQNTWSFEDLI-UHFFFAOYSA-J

• Sodium Starch Glycolate
• Sodium Stearate
IUPAC Name: sodium octadecanoate | CAS Registry Number: 822-16-2
Synonyms: Prodhygine, Stearates, SODIUM STEARATE, Flexichem B, Bonderlube 235, Sodium octadecanoate, Sodium stearate, pure, Sodium stearate (NF), Stearic acid, sodium salt, Stearic acid sodium salt, Octadecanoic acid, sodium salt, Octadecanoic acid sodium salt, HSDB 5759, S3381_SIGMA, 26421_RIEDEL, EINECS 212-490-5, AI3-19808, LS-146690, ST5410963, D05875

Molecular Formula: C18H35NaO2Molecular Weight: 306.459070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYYKJJJTJZKILX-UHFFFAOYSA-M

• Sodium Stearyl Fumarate
IUPAC Name: sodium (E)-4-octadecoxy-4-oxobut-2-enoate | CAS Registry Number: 4070-80-8
Synonyms: Pruv, Sodium stearyl fumarate, Sodium monostearyl fumarate, Sodium monooctadecyl fumarate, SODIUM OCTADECYL FUMARATE, Sodium stearyl fumarate (NF), EINECS 223-781-1, CID6435830, LS-3098, Sodium monooctadecyl 2-butenedioate, (E)-, D05876, 2-Butenedioic acid (E)-, monoactadecyl ester, sodium salt

Molecular Formula: C22H39NaO4Molecular Weight: 390.532430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: STFSJTPVIIDAQX-LTRPLHCISA-M

• Sodium thioglycolate
IUPAC Name: sodium 2-sulfanylacetate | CAS Registry Number: 367-51-1
Synonyms: Mollescal SF, Erhavit D, Sodium mercaptoacetate, Thioglycolate sodium, Sodium thioglycollate, SODIUM THIOGLYCOLATE, Sodium 2-sulfanylacetate, Sodium 2-mercatoethanoate, Thioglycolic acid, sodium salt, CCRIS 4874, USAF EK-5199, Thioglycollic acid, sodium salt, Mercaptoacetic acid, sodium salt, Thioglycolic acid sodium salt, T0632_SIGMA, Mercaptoacetic acid sodium salt, Mercaptoacetic acid monosodium salt, EINECS 206-696-4, LS-98, Acetic acid, mercapto-, monosodium salt

Molecular Formula: C2H3NaO2SMolecular Weight: 114.098790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GNBVPFITFYNRCN-UHFFFAOYSA-M

• Sodium-alpha-glycerophosphate
IUPAC Name: disodium 2,3-dihydroxypropyl phosphate | CAS Registry Number: 1555-56-2
Synonyms: G2138_SIGMA, G6014_SIGMA, Disodium alpha-glycerophosphate, SODIUM A-GLYCEROPHOSPHATE, EINECS 216-304-3, AI3-52663, ST5410374, DL-alpha-Glycerophosphate disodium salt hexahydrate, rac-Glycerol 1-phosphate disodium salt hexahydrate, 1,2,3-Propanetriol, 1-(dihydrogen phosphate), disodium salt, 1300-25-0, 3325-00-6, 57-03-4

Molecular Formula: C3H7Na2O6PMolecular Weight: 216.037381 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GEKBIENFFVFKRG-UHFFFAOYSA-L

• Solifenacin succinate
IUPAC Name: 1-azabicyclo[2.2.2]octan-8-yl (1S)-1-phenyl-3,4-dihydro-1H-isoquinoline-2-carboxylate; butanedioic acid | CAS Registry Number: 242478-38-2
Synonyms: Vesicare, Vesicare (TN), CID443937, Solifenacin succinate (JAN/USAN/INN), D01269

Molecular Formula: C27H32N2O6Molecular Weight: 480.552780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RXZMMZZRUPYENV-DZSUWJOWSA-N

• Sorafenib
IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide | CAS Registry Number: 284461-73-0
Synonyms: Nexavar, sorafenibum, Sorafenib tosylate, Sorafenib [INN], nchembio.117-comp17, STOCK6S-50043, CHEBI:50924, K00597a, BAY 43-9006, BAY 439006, DB00398, NSC-724772, BAY-43-0006, BAY-43-9006, BAY-54-9085, NCGC00167488-01, LS-186067, LS-187021, LS-187788, N-(4-Chloro-3-(trifluoromethyl)phenyl)-N'-(4-(2-(N-methylcarbamoyl)-4-pyridyloxy)phenyl)urea

Molecular Formula: C21H16ClF3N4O3Molecular Weight: 464.824950 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MLDQJTXFUGDVEO-UHFFFAOYSA-N

• Sorafenib tosylate
IUPAC Name: 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide; 4-methylbenzenesulfonic acid | CAS Registry Number: 475207-59-1
Synonyms: Nexavar, Xarelto, Sorafenib tosilate, Nexavar(R), Nexavar (TN), Sorafenib tosilate (JAN), Sorafenib tosylate (USAN), Sorafenib tosylate [USAN], BAY 43-9006 tosylate, NSC724772, CID406563, BAY 43-9006, BAY 54-9085, LS-186598, D06272, 2-Pyridinecarboxamide, 4-(4-((((4-chloro-3-(trifluoromethyl)phenyl)amino)carbonyl)amino)phenoxy)-N-methyl-, mono(4-methylbenzenesulfonate), 4-{4-[3-(4-Chloro-3-trifluoromethyl-phenyl)-ureido]-phenoxy} -pyridine-2-carboxylic acid methylamide-4-methylbenzenesulfonate

Molecular Formula: C28H24ClF3N4O6SMolecular Weight: 637.026570 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: IVDHYUQIDRJSTI-UHFFFAOYSA-N

• SPDP
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-pyridin-2-yldisulfanylpropanoate | CAS Registry Number: 68181-17-9
Synonyms: BICL210, P3415_SIGMA, Nonsymmetrical disulfide analog, NSC677449, AIDS032895, AIDS-032895, EINECS 269-034-3, CID100682, NSC344485, N-Succinimidyl 3-(2-pyridyldithio)propionate, Succinimidyl 3-(2-pyridyldithio)propionate, 3-(2-Pyridyldithio)propionic acid N-hydroxysuccinimide ester, 1-(1-Oxo-3-(2-pyridyldithio)propoxy)pyrrolidine-2,5-dione, 2,5-Pyrrolidinedione, 1-(1-oxo-3-(2-pyridinyldithio)propoxy)-, 3-(2-PYRIDYLDITHIO)-PROPIONIC ACID N-HYDROXYSUCCINIMIDE ESTER

Molecular Formula: C12H12N2O4S2Molecular Weight: 312.364680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JWDFQMWEFLOOED-UHFFFAOYSA-N

• Speciality Chemicals
• Squalane
IUPAC Name: 2,6,10,15,19,23-hexamethyltetracosane | CAS Registry Number: 111-01-3
Synonyms: Cosbiol, Robane, Perhydrosqualene, SQUALANE, Spinacane, Vitabiosol, Dodecahydrosqualene, Squalan, Hexamethyltetracosane, Hexamethyl tetracosane, Squalane (NF), Squalane [USAN], Caswell No. 482A, 234311_ALDRICH, 442784_SUPELCO, NSC 6851, 85629_FLUKA, 85630_FLUKA, EINECS 203-825-6, CID8089

Molecular Formula: C30H62Molecular Weight: 422.813280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PRAKJMSDJKAYCZ-UHFFFAOYSA-N

• Squalene
IUPAC Name: (6E,10E,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene | CAS Registry Number: 111-02-4
Synonyms: squalene, Spinacene, trans-Squalene, Supraene, All-trans-Squalene, (E,E,E,E)-Squalene, CCRIS 711, Squalene, Spinacene, Supraene, MF59, CHEBI:15440, EINECS 203-826-1, AIDS017396, AIDS-017396, NSC93748, CID638072, LS-525, NCGC00181323-01, 2,6,10,14,18,22-Tetracosahexaene, 2,6,10,15,19,23-hexamethyl-, (all-E)-, D013185, 2,6,10,15,19,23-Hexamethyl-2,6,10,14,18,22-tetracosahexaene

Molecular Formula: C30H50Molecular Weight: 410.718000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YYGNTYWPHWGJRM-AAJYLUCBSA-N

• STACHYOSE
IUPAC Name: (2S,3R,4S,5R,6R)-2-[[(2R,3R,4S,5R,6S)-6-[[(2R,3S,4S,5R,6R)-6-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 470-55-3
Synonyms: Stachyose, Manneotetrose, Lupeose, bmse000240, CHEBI:17164, CPD-170, CID439531, C01613, S0397, alpha-D-Galp-(1->6)-alpha-D-Galp-(1->6)-alpha-D-Glcp-(1<->2)-beta-D-Fruf, 10094-58-3, alpha-D-Galactosyl-alpha-D-galactosyl-alpha-D-glucosyl-beta-D-fructose, (2R,3R,4S,5S,6R)-2-[[(2R,3S,4S,5R,6R)-6-[(2R,3R,4S,5R,6R)-6-[(2S,3S,4R,5S)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,4,5-trihydroxy-oxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol, beta-D-fructofuranosyl alpha-D-galactopyranosyl-(1->6)-alpha-D-galactopyranosyl-(1->6)-alpha-D-glucopyranoside, beta-D-Fructofuranosyl-O-alpha-D-galactopyranosyl-(1-6)-O-alpha-D-galactopyranosyl-(1-6)-alpha-D-glucopyranoside

Molecular Formula: C24H42O21Molecular Weight: 666.577680 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 21

InChIKey: UQZIYBXSHAGNOE-XNSRJBNMSA-N

• Stachyose tetrahydrate
IUPAC Name: 2-[3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-[[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxane-3,4,5-triol tetrahydrate | CAS Registry Number: 10094-58-3
Synonyms: Stachyose

Molecular Formula: C24H50O25Molecular Weight: 738.638800 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 25

InChIKey: KUVZQLSUXDNGAW-UHFFFAOYSA-N

• Starch Derivatives
• Starch from Maize
IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 9005-84-9
Synonyms: alpha-Maltose, maltose, Starch, soluble, Amylodextrin, Disaccharide, alpha-Malt sugar, Starch solution, Potato starch, Starch potato, Corn starch, Starch from corn, Starch from rice, 1anf, 1urg, Starch from maize, Starch from wheat, Starch from potato, STARCH, 1n3w, 1r6z

Molecular Formula: C12H22O11Molecular Weight: 342.296480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: GUBGYTABKSRVRQ-ASMJPISFSA-N

• Starch Phosphate (CAS: 11120-02-8)
• STARCH, (2-HYDROXYPROPYL)TRIMETHYLAMMONIUM CHLORIDE ETHER (CAS: 56780-58-6)
• STARCH, HYDROGENATED, HYDROLYSATE
IUPAC Name: (2S,4R,5R)-4-[(2R,3R,4R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxyhexane-1,2,3,5,6-pentol | CAS Registry Number: 68425-17-2
Synonyms: Syrups, corn, hydrogenated, Glucose syrup, hydrogenated, Hydrogenated starch hydrolysate, EINECS 270-337-8, Syrups, hydrolyzed starch, hydrogenated, EC 270-337-8, 68648-65-7, 336866-49-0

Molecular Formula: C18H34O16Molecular Weight: 506.454 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 16

InChIKey: XJCCHWKNFMUJFE-LHGMTSDLSA-N

• STEARALKONIUM HECTORITE (CAS: 94891-33-5)
• Steviol
Synonyms: Ambap2365, AIDS002658, AIDS-002658, CID452967, Kaur-16-en-18-oic acid, 13-hydroxy-, (4.alpha.)-

Molecular Formula: C20H30O3Molecular Weight: 318.450400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QFVOYBUQQBFCRH-VQSWZGCSSA-N

• Stevioside
Synonyms: Diterpene glycoside, STOCK1N-63856, CHEBI:543398, MolPort-002-532-754, AIDS002659, AIDS-002659, CID442089, C09189, I06-1318, 1-O-{(5beta,8alpha,9beta,10alpha,13alpha)-13-[(2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]-18-oxokaur-16-en-18-yl}-beta-D-glucopyranose, 13-[(2-O-.beta.-D-Glucopyranosyl-.alpha.-D-glucopyranosyl)oxy]kaur-16-en-18-oic acid .beta.-D-glucopyranosyl ester

Molecular Formula: C38H60O18Molecular Weight: 804.872200 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 18

InChIKey: UEDUENGHJMELGK-HYDKPPNVSA-N

• Stigmastanol
IUPAC Name: 17-(5-ethyl-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 19466-47-8
Synonyms: Fucostanol, Spinastanol, sitostanol, STIGMASTANOL, Dihydrositosterin, beta-Sitostanol, Dihydrositosterol, Stigmastan-3-ol, 24alpha-Ethylcholestanol, Stigmastan-3beta-ol, Stigmastane-3-beta-ol, beta-Sitosterol, dihydro-, 5,6-Dihydro-beta-sitosterol, 5alpha-Stigmastan-3beta-ol, Stigmastan-3-ol, (3beta)-, (3beta,5alpha)-Stigmastan-3-ol, EINECS 201-479-0, C29H52O, CID6743, Stigmastan-3-ol, (3.beta.)-

Molecular Formula: C29H52OMolecular Weight: 416.722580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LGJMUZUPVCAVPU-UHFFFAOYSA-N

• Stigmasterol
IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-17-[(E,2R,5S)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 83-48-7
Synonyms: Stigmasterin, STIGMASTEROL, sterol, Phytosterol, beta-Stigmasterol, D5-Stigmasterol, Delta5-Stigmasterol, .beta.-Stigmasterol, Stigmasta-5,22-dien-3-ol, CCRIS 7476, Stigmasta-5,22-dien-3beta-ol, (24S)-5,22-Stigmastadien-3beta-ol, CHEBI:28824, Stigmasta-5,22E-dien-3beta-ol, Stigmasta-5,22-dien-3-beta-ol, AIDS002709, Delta5,22-Stigmastadien-3beta-ol, AIDS-002709, NSC 8095, NSC-8095

Molecular Formula: C29H48OMolecular Weight: 412.690820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HCXVJBMSMIARIN-PHZDYDNGSA-N

• Streptomycin sulfate
IUPAC Name: 2-[(1S,2R,3R,4S,5R,6R)-5-(diaminomethylideneamino)-2-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-formyl-4-hydroxy-5-methyloxolan-2-yl]oxy-3,4,6-trihydroxycyclohexyl]guanidine; sulfuric acid | CAS Registry Number: 3810-74-0
Synonyms: Estreptomicina, Estreptopanto, Streotitgebat, Intromycin, Phytomycin, Plantomycin, Strepsulfat, Streptorex, Agristrep, Streoikub, Strepcin, Strepvet, Vetstrep, Strycin, Strep-gran, Ambistryn S, Agri-Strep, Streptomyzinsulfat, Agrimycin 17, Streptomycin sulphate

Molecular Formula: C42H84N14O36S3Molecular Weight: 1457.383560 [g/mol]
H-Bond Donor: 30H-Bond Acceptor: 50

InChIKey: QTENRWWVYAAPBI-YCRXJPFRSA-N

• Streptozocin
IUPAC Name: 1-methyl-1-nitroso-3-[(2S,3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]urea | CAS Registry Number: 18883-66-4
Synonyms: streptozocin, Zanosar, STREPTOZOTOCIN, streptozosin, alkylating agent, binds to DNA, Zanosar (TN), STRZ, Ambap3050, Spectrum_000960, Streptozocinium [Latin], Prestwick3_000732, Spectrum2_000062, Spectrum3_001087, Spectrum4_001244, Spectrum5_001047, RCRA waste no. U206, Streptozocin (USAN/INN), Streptozocin [USAN:INN], RCRA waste number U206

Molecular Formula: C8H15N3O7Molecular Weight: 265.220600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ZSJLQEPLLKMAKR-GKHCUFPYSA-N

• Strontium Chloride
IUPAC Name: strontium dichloride hexahydrate | CAS Registry Number: 10025-70-4
Synonyms: Strontium chloride hexahydrate, SrCl2.6H2O, Strontium dichloride hexahydrate, Strontium chloride, hexahydrate, 13909_RIEDEL, 204463_ALDRICH, 31632_RIEDEL, CHEBI:36385, 255521_SIAL, strontium dichloride--water (1/6), CID159250, LS-147087, 10476-85-4

Molecular Formula: Cl2H12O6SrMolecular Weight: 266.617680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: AMGRXJSJSONEEG-UHFFFAOYSA-L

• Strontium ranelate
IUPAC Name: 5-[bis(carboxymethyl)amino]-3-(carboxymethyl)-4-cyanothiophene-2-carboxylic acid; strontium | CAS Registry Number: 135459-87-9
Synonyms: Protelos, Protos, Distrontium renelate, Ranelic acid distrontium salt, CID9806615, S 12911, S 12911-2, 3-(3-cyano-4-carboxymethyl-5-carboxy-2-thienyl)-3-azapentanedioic distrontium salt, 3-Thiopheneacetic acid, 5-(bis(carboxymethyl)amino)-2-carboxy-4-cyano-, strontium salt (1:2), IUPAC: 5-(bis(carboxymethyl)amino)-3-(carboxymethyl)-4-cyano-thiophene-2-carboxylic Acid; Strontium

Molecular Formula: C12H10N2O8SSr2Molecular Weight: 517.521400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: WJKLKWHUBHCSFS-UHFFFAOYSA-N

• Succimer
IUPAC Name: 2,3-bis(sulfanyl)butanedioic acid | CAS Registry Number: 304-55-2
Synonyms: Suximer, Chemet, DMSA, Dimercaptosuccinic acid, Dimercatposuccinic acid, 2,3-Dimercaptosuccinic acid, Chemet (TN), meso-2,3-Dimercaptosuccinic acid, Succimer (USAN/INN), meso-Dimercaptosuccinic acid, Succimerum [INN-Latin], 2,3-Dimercaptobutanedioic acid, Succimero [INN-Spanish], Succinic acid, 2,3-dimercapto-, Succimer [USAN:BAN:INN], Butanedioic acid, 2,3-dimercapto-, MLS001076671, MLS001332563, MLS001332564, D7881_SIGMA

Molecular Formula: C4H6O4S2Molecular Weight: 182.218040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ACTRVOBWPAIOHC-UHFFFAOYSA-N

• SUCCINIMIDO-(+)-BIOTIN (CAS: 36013-72-0)
• SUCCINOGLYCAN (CAS: 73667-50-2)
• Succinylcholine Chloride Dihydrate
IUPAC Name: trimethyl-[2-[4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butanoyl]oxyethyl]azanium dichloride dihydrate | CAS Registry Number: 6101-15-1
Synonyms: Succin, Succin (TN), suxamethonium chloride, Suxamethonium chloride (JP15), Suxamethonium chloride dihydrate, CID656867, D02275

Molecular Formula: C14H34Cl2N2O6Molecular Weight: 397.335560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FFSBEIRFVXGRPR-UHFFFAOYSA-L

• Sucralfate
IUPAC Name: aluminum; [(2R,3S,4S,5R)-4,5-disulfonatooxy-2-(sulfonatooxymethyl)-2-[(2S,3R,4S,5R,6R)-3,4,5-trisulfonatooxy-6-(sulfonatooxymethyl)oxan-2-yl]oxyoxolan-3-yl] sulfate; trihydrate | CAS Registry Number: 54182-58-0
Synonyms: Antepsin, Carafate, Ulcerban, Ulcogant, Ulsanic, Aluminum Sucrose Sulfate, Sulfate, Aluminum Sucrose, MLS000028585, Basic Aluminum Sucrose Sulfate, CID6398588, SMR000058992, D013392, Aluminum, hexadeca-mu-hydroxytetracosahydroxy(mu8-(1,3,4,6-tetra-O-sulfo-beta-D-fructofuranosyl alpha-D-glucopyranoside tetrakis(hydrogen sulfato)(8-)))hexadeca-

Molecular Formula: C11H18AlO38S8-8Molecular Weight: 1041.739358 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 38

InChIKey: DQKXYJHFQIDOLY-GCYOXPPQSA-F

• Sucralose
IUPAC Name: (2R,3R,4R,5R,6R)-2-[(2R,3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-6-(hydroxymethyl)oxane-3,4-diol | CAS Registry Number: 56038-13-2
Synonyms: Trichlorosucrose, Sucralose [BAN], EINECS 259-952-2, 1',4,6'-Trichlorogalactosucrose, CID71485, BRN 3654410, LS-71002, TL8003643, C12285, 4,1',6'-Trichloro-4,1',6'-trideoxy-galacto-sucrose, 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-alpha-D-galactopyranoside, 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-alpha-D-galactose, alpha-D-Galactopyranoside, 1,6-dichloro-1,6-dideoxy-beta-D-fructofuranosyl 4-chloro-4-deoxy-, 1,6-Dichloro-1,6-dideoxy-beta-D-fructofuranosyl-4-chloro-4-deoxy-alpha-D-galactopyranoside

Molecular Formula: C12H19Cl3O8Molecular Weight: 397.633460 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: BAQAVOSOZGMPRM-QBMZZYIRSA-N

• Sucrose
IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 57-50-1
Synonyms: sucrose, saccharose, Cane sugar, sugar, Table sugar, White sugar, D-Sucrose, Saccharum, Rohrzucker, Amerfand, Sucrose, dust, Sucrose, pure, D(+)-Saccharose, sacarosa, D(+)-Sucrose, D-(+)-Saccharose, beta-D-Fructofuranosyl alpha-D-glucopyranoside, Amerfond, Microse, Beet sugar

Molecular Formula: C12H22O11Molecular Weight: 342.300 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: CZMRCDWAGMRECN-UGDNZRGBSA-N

• SUCROSE 6?-MONOPHOSPHONATE DIPOTASSIUM SALT
IUPAC Name: [3,4-dihydroxy-5-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-2-yl]methyl dihydrogen phosphate;potassium | CAS Registry Number: 36064-19-4
Synonyms: Sucrose 6'-monophosphate dipotassium salt, S3387_SIGMA, CTK8G3237, AG-F-25470, beta-D-Fru-6-P-(2->1)-alpha-D-Glc, Sucrose,6'-(dihydrogen phosphate), dipotassium salt, |A-D-Fru-6-P-(2 inverted exclamation marku1)-|A-D-Glc, Sucrose 6 inverted exclamation marka-monophosphate dipotassium salt

Molecular Formula: C12H23KO14PMolecular Weight: 461.374682 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: LGSUELAEGXGVNG-UHFFFAOYSA-N

• Sucrose Acetate Isobutyrate
IUPAC Name: [(2S,3S,4R,5R)-2-(acetyloxymethyl)-2-[(2R,3R,4S,5R,6R)-6-(acetyloxymethyl)-3,4,5-tris(2-methylpropanoyloxy)oxan-2-yl]oxy-4-(2-methylpropanoyloxy)-5-(2-methylpropanoyloxymethyl)oxolan-3-yl] 2-methylpropanoate | CAS Registry Number: 27216-37-1
Synonyms: SAIB, Sucrose acetoisobutyrate, Saccharose acetate isobutyrate, SAIB 100S, Sucrose, diacetate hexaisobutyrate, SUCROSE ACETATE ISOBUTYRATE, HSDB 5657, Sucrose di(acetate) hexaisobutyrate, EINECS 204-771-6, AI3-25354, LS-147656, Isobutyric acid, hexaester with sucrose diacetate, Isobutyric acid, hexaester with sucrose diacetate (8CI), 126-13-6, 6-O-Acetyl-1,3,4-tris-O-(2-methyl-1-oxopropyl)-beta-D-fructofuranosyl alpha-D-glucopyranoside 6-acetate 2,3,4-tris(2-methylpropanoate), alpha-D-Glucopyranoside, 6-O-acetyl-1,3,4-tris-O-(2-methyl-1-oxopropyl)-beta-D-fructofuranosyl, 6-acetate 2,3,4-tris(2-methylpropanoate), alpha-D-Glucopyranoside, beta-D-fructofuranosyl, acetate 2-methylpropanoate, alpha-D-Glucopyranoside, beta-D-fructofuranosyl, diacetate hexakis(2-methylpropanoate), 1-O-acetyl-3,4,6-tri-O-isobutyryl-beta-D-fructofuranosyl 6-O-acetyl-2,3,4-tri-O-isobutyryl-alpha-D-glucopyranoside, 1-O-acetyl-3,4,6-tris-O-(2-methylpropanoyl)-beta-D-fructofuranosyl 6-O-acetyl-2,3,4-tris-O-(2-methylpropanoyl)-alpha-D-glucopyranoside

Molecular Formula: C40H62O19Molecular Weight: 846.908880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: UVGUPMLLGBCFEJ-SWTLDUCYSA-N

• Sucrose Benzoate
Synonyms: Sucrose benzoate

Molecular Formula: C68H54O19Molecular Weight: 1175.144960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: AKIVKIDZMLQJCH-YKYJHNMISA-N

• SUCROSE COCOATE (CAS: 91031-88-8)
• SUCROSE DISTEARATE
IUPAC Name: [(2S,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]-4,5-dihydroxy-6-(hydroxymethyl)-2-octadecanoyloxyoxan-3-yl] octadecanoate | CAS Registry Number: 27195-16-0
Synonyms: EINECS 248-317-5, CID5360827, alpha-D-Glucopyranoside, beta-D-fructofuranosyl, dioctadecanoate

Molecular Formula: C48H90O13Molecular Weight: 875.220400 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: MZNXRHOLDWQYRX-CBKJUIDTSA-N


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