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 4-Nitrobenzyl acetoacetate Suppliers > CarboMer, Inc.

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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• STEARALKONIUM HECTORITE (CAS: 94891-33-5)
• Stearyl Alcohol
IUPAC Name: octadecan-1-ol | CAS Registry Number: 112-92-5
Synonyms: Stearyl alcohol, n-Octadecanol, Octadecanol, 1-OCTADECANOL, Stearol, Octadecan-1-ol, Steraffine, Polaax, Stenol, Octadecyl alcohol, Stearic alcohol, n-1-Octadecanol, Crodacol-S, Siponol S, Octadecylalkohol, Atalco S, Siponol SC, 1-0ctadecanol, n-Octadecyl alcohol, Lanol S

Molecular Formula: C18H38OMolecular Weight: 270.493720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GLDOVTGHNKAZLK-UHFFFAOYSA-N

• Stevioside
Synonyms: Steviol, 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, 99% BY HPLC
Synonyms: Stevioside, 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 Sulphate
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, Streptomycin sulfate, Strep-gran, Ambistryn S, Agri-Strep, Streptomyzinsulfat, Agrimycin 17

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

InChIKey: QTENRWWVYAAPBI-YCRXJPFRSA-N

• Streptozotocin
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

• SUCCINIMIDO-(+)-BIOTIN (CAS: 36013-72-0)
• Succinimidyl-6-biotinamide hexanoate
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-[5-[(3aR,6S,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-6-yl]pentanoylamino]hexanoate | CAS Registry Number: 72040-63-2
Synonyms: BACHS, B2643_SIGMA, TPC-I011, CID83874, Succinimidyl 6-(biotinamido)hexanoate, N-Succinimidyl N-biotinyl-6-aminocaproate, Biotinamidohexanoic acid N-hydroxysuccinimide ester, Biotin-amidocaproate-N-hydroxysuccinimide ester, N-()-Biotinyl-6-aminohexanoic acid NHS ester, ()-Biotinamidocaproate N-hydroxysuccinimidyl ester, Biotinyl-6-aminocaproic acid N-hydroxysuccinimide ester, N-()-Biotinyl-6-aminocaproic acid N-succinimidyl ester, Biotinyl-epsilon-aminohexanoic acid N-hydroxysuccinimide ester, N-Biotinyl-epsilon-aminocaproic acid N-hydroxysuccinimide ester, 1H-Thieno(3,4-d)imidazole-4-pentanamide, N-(6-((2,5-dioxo-1-pyrrolidinyl)oxy)-6-oxohexyl)hexahydro-2-oxo-, (3aS,4S,6aR)-, 1H-Thieno(3,4-d)imidazole-4-pentanamide, N-(6-((2,5-dioxo-1-pyrrolidinyl)oxy)-6-oxohexyl)hexahydro-2-oxo-, (3aS-(3aalpha,4beta,6aalpha))-

Molecular Formula: C20H30N4O6SMolecular Weight: 454.540400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: UVGHPGOONBRLCX-NJSLBKSFSA-N

• SUCCINOGLYCAN (CAS: 73667-50-2)
• Succinylcholine chloride
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

• Sucrose Esters
• Sucrose Fatty Acid Ester
IUPAC Name: [(2S,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] octadecanoate | CAS Registry Number: 25168-73-4
Synonyms: Sucrose stearate, Saccharose stearate, Saccharosemonostearate, Saccharose monostearate, Sucrose stearic acid ester, SUCROSE MONOSTEARATE, Sucrose, monostearate (8CI), Sucrose monostearic acid ester, EINECS 246-705-9, NSC 192745, alpha-D-Glucopyranoside, beta-D-fructofuranosyl, monooctadecanoate, beta-D-Fructofuranosyl-alpha-D-glucopyranoside, monooctadecanoate, alpha-D-Glucopyranoside, beta-D-fructofuranosyl, monooctadecanoate (9CI)

Molecular Formula: C30H56O12Molecular Weight: 608.758440 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: ZUSSJGVDMBRSLB-RDTJGSDCSA-N

• SUCROSE MONOCAPRATE
IUPAC Name: [(2S,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] decanoate | CAS Registry Number: 31835-06-0
Synonyms: Sucrose decanoate, EINECS 250-828-3, CID169374

Molecular Formula: C22H40O12Molecular Weight: 496.545800 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: KQXPBHIAPSOIPX-RAGLHBGGSA-N

• Sucrose Monolaurate
IUPAC Name: [(2S,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] dodecanoate | CAS Registry Number: 25339-99-5
Synonyms: Sucrose laurate, SUCROSE MONOLAURATE, EINECS 246-873-3, 37266-93-6 (unspecified laurate), CID5360776, alpha-D-Glucopyranoside, beta-D-fructofuranosyl, monododecanoate, beta-D-Fructofuranosyl-alpha-D-glucopyranoside, monododecanoate

Molecular Formula: C24H44O12Molecular Weight: 524.598960 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: GCSPRLPXTPMSTL-IBDNADADSA-N

• Sucrose Octaacetate
IUPAC Name: [(2S,3S,4R,5R)-4-acetyloxy-2,5-bis(acetyloxymethyl)-2-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxolan-3-yl] acetate | CAS Registry Number: 126-14-7
Synonyms: Octaacetylsucrose, Octa-O-acetylsucrose, SUCROSE OCTAACETATE, Sucrose octaacetate (NF), D-()-Sucrose octaacetate, FEMA No. 3038, W303801_ALDRICH, 252603_ALDRICH, NSC 1695, 84112_FLUKA, EINECS 204-772-1, BRN 0079290, AI3-00071, LS-3103, NCGC00160615-01, 2,3,4,6,1',3',4',6'-Octa-O-acetylsucrose, D05935, 5-17-08-00410 (Beilstein Handbook Reference), 1,3,4,6-Tetra-O-acetyl-beta-D-fructofuranosyl-alpha-D-glucopyrano- side tetraacetate, 1,3,4,6-Tetra-O-acetyl-beta-D-fructofuranosyl-alpha-D-glucopyranoside tetraacetate

Molecular Formula: C28H38O19Molecular Weight: 678.589920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 19

InChIKey: ZIJKGAXBCRWEOL-SAXBRCJISA-N

• SUCROSE OCTASULFATE POTASSIUM SALT
IUPAC Name: potassium [(2R,3R,4S,5S)-5-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-2,3,4,5-tetrasulfooxyoxan-2-yl]-3,4-disulfooxy-5-(sulfooxymethyl)oxolan-2-yl]methyl sulfate | CAS Registry Number: 111757-57-4
Synonyms: CID183346, N(4)-Adenosyl-N(4)-methyl-2,4-diaminobutanoic acid, 130431-93-5, alpha-D-Glucopyranoside, 1,3,4,6-tetra-O-sulfo-beta-D-fructofuranosyl, tetrakis(hydrogen sulfate), potassium salt

Molecular Formula: C12H21KO35S8Molecular Weight: 1020.892440 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 35

InChIKey: YROVZGMVPRDQFW-RLOFLVODSA-M

• Sucrose octasulfate sodium salt
IUPAC Name: octasodium;[(2R,3R,4S,5R)-6-[(2S,3S,4R,5R)-3,4-disulfonatooxy-2,5-bis(sulfonatooxymethyl)oxolan-2-yl]oxy-4,5-disulfonatooxy-2-(sulfonatooxymethyl)oxan-3-yl] sulfate | CAS Registry Number: 74135-10-7
Synonyms: Sodium Sucrose Octasulfate, 1,3,4,6-Tetra-O-sulfo-|A-D-fructofuranosyl |A-D-Glucopyranoside 2,3,4,6-Tetrakis(hydrogen sulfate) Sodium Salt

Molecular Formula: C12H14Na8O35S8Molecular Weight: 1158.656714 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 35

InChIKey: CPRSOZZDECJZKH-OJLTVDSHSA-F

• Sucrose pentaoleate (CAS: 103339-71-5)
• Sucrose pentastearate
IUPAC Name: [(2R,3R,4S,5S)-5-[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-octadecanoyloxyoxan-2-yl]oxy-3,4-di(octadecanoyloxy)-5-(octadecanoyloxymethyl)oxolan-2-yl]methyl octadecanoate | CAS Registry Number: 54689-35-9
Synonyms: CTK1H1332, [(2R,3R,4S,5S)-5-[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-octadecanoyloxy-oxan-2-yl]oxy-4-octadecanoyloxy-2,5-bis(octadecanoyloxymethyl)oxolan-3-yl] octadecanoate

Molecular Formula: C102H192O16Molecular Weight: 1674.606280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 16

InChIKey: WAPOGAGTCOXXLO-CSXXFILLSA-N

• Sucrose Polybehenate (CAS: 56449-50-4)
• SUCROSE STEARATE
IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]-6-(hydroxymethyl)oxane-2,3,4,5-tetrol; octadecanoic acid | CAS Registry Number: 37318-31-3
Synonyms: EINECS 253-459-6, CID169906, alpha-D-Glucopyranoside, beta-D-fructofuranosyl, octadecanoate, 103289-04-9, 103289-05-0, 115469-33-5, 61090-24-2, 62610-60-0, 67621-27-6, 78810-33-0

Molecular Formula: C30H58O13Molecular Weight: 626.773720 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 13

InChIKey: JMHZOCSMYUPIPC-WVPFIOSPSA-N

• SUCROSE TRISTEARATE
IUPAC Name: [(2R,3S,4S,5R,6R)-6-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(octadecanoyloxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl octadecanoate | CAS Registry Number: 27923-63-3
Synonyms: Sucrose tristearate, UNII-71I93STU5M, EINECS 248-731-6, UNII-L98X941W2B component HLLPKVARTYKIJB-MCQPFKOBSA-N, alpha-D-Glucopyranoside, beta-D-fructofuranosyl, trioctadecanoate

Molecular Formula: C66H124O14Molecular Weight: 1141.682360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: HLLPKVARTYKIJB-MCQPFKOBSA-N

• SUCROSOFATE
IUPAC Name: [(2S,3R,4S,5R,6R)-2-[(2S,3S,4R,5R)-3,4-disulfooxy-2,5-bis(sulfooxymethyl)oxolan-2-yl]-6-(hydroxymethyl)-2,3,5-trisulfooxyoxan-4-yl] hydrogen sulfate | CAS Registry Number: 57680-56-5
Synonyms: Sucrosofate, Sucrose octasulfate, Sucrosofato, Sucrosofatum, Sucrosofate [INN], BISOS, bismuth sucrose octasulfate, Sucrosofatum [INN-Latin], Sucrosofato [INN-Spanish], potassium sucrose octa sulfate, C12H22O35S8, CID183347, LS-175867, C053081, alpha-D-Glycopyranoside, 1,3,4,6-tetra-O-sulfo-beta-D-fructofuranosyl, tetrakis (hydrogen sulfate)

Molecular Formula: C12H22O35S8Molecular Weight: 982.802080 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 35

InChIKey: UMRJAQRWEYCTLJ-PUGXJXRHSA-N

• Sulfadiazine Sodium
IUPAC Name: sodium (4-aminophenyl)sulfonyl-pyrimidin-2-ylazanide | CAS Registry Number: 547-32-0
Synonyms: Sulphadiazine, Soludiazine, Suthogen, Sodium sulfadiazine, Sulfadiazin-natrium, Soluble sulfadiazine, SULFADIAZINE SODIUM, Sodium sulfapyrimidine, SPS Agar Supplement, Sulfadiazine sodium salt, Solfadiazina sodica [DCIT], Sulfadiazine sodium (TN), Sulfadiazine sodium (USP), Sulfadiazine sodium [USAN:INN], S6387_SIGMA, Sulfadiazina sodica [INN-Spanish], Sulfadiazine sodique [INN-French], Monosodium 2-sulfanilamidopyrimidine, Sulfadiazinum natricum [INN-Latin], C10H10N4O2S

Molecular Formula: C10H9N4NaO2SMolecular Weight: 272.258830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JLDCNMJPBBKAHH-UHFFFAOYSA-N

• Sulfinpyrazone
IUPAC Name: 1,2-di(phenyl)-4-(2-phenylsulfinylethyl)pyrazolidine-3,5-dione | CAS Registry Number: 57-96-5
Synonyms: sulfinpyrazone, Sulphinpyrazone, Anturane, Sulfinpyrazon, Anturan, Diphenylpyrazone, Anturanil, Anturidin, Enturen, Sulfinpyrazine, Anturano, Sulfoxyphenylpyrazolidine, Anturen, Enturan, Anturane (TN), Nu Sulfinpyrazone, Nu-Sulfinpyrazone, Apo Sulfinpyrazone, Apo-Sulfinpyrazone, ()-Sulfinpyrazone

Molecular Formula: C23H20N2O3SMolecular Weight: 404.481500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBGGBVCUIVRRBF-UHFFFAOYSA-N

• SULFOSUCCINIMIDO-(+)-BIOTIN (CAS: 119616-03-5)
• SULFOSUCCINIMIDYL N-(D-BIOTINYL)-6-AMINOHEXANOATE
IUPAC Name: 1-[6-[5-[(3aS,4R,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoyloxy]-2,5-dioxopyrrolidine-3-sulfonic acid | CAS Registry Number: 109940-19-4
Synonyms: Nhs-LC-biotin, Sulfo-nhs-LC-biotin, CID130610, Sulfosuccinimidyl 6-(biotinamido)hexanoate, 3-Pyrrolidinesulfonic acid, 1-((6-((5-(hexahydro-2-oxo-1H-thieno(3,4-d)imidazol-4-yl)-1-oxopentyl)amino)-1-oxohexyl)oxy)-2,5-dioxo-, (3aS-(3aalpha,4beta,6aalpha))-

Molecular Formula: C20H30N4O9S2Molecular Weight: 534.603600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: UQZHJQWIISKTJN-QUBZPPHQSA-N

• Sulphadiazine
IUPAC Name: 4-amino-N-pyrimidin-2-ylbenzenesulfonamide | CAS Registry Number: 68-35-9
Synonyms: sulfadiazine, Sulfapyrimidine, Sulfadiazene, Sulfadiazin, Cremodiazine, Eskadiazine, Liquadiazine, Microsulfon, Sanodiazine, Spofadrizine, Theradiazine, Trifonamide, Cremotres, Deltazina, Diazolone, Neotrizine, Palatrize, Piridisir, Quadramoid, Sterazine

Molecular Formula: C10H10N4O2SMolecular Weight: 250.277000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SEEPANYCNGTZFQ-UHFFFAOYSA-N

• Sulprostone
IUPAC Name: (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3R)-3-hydroxy-4-phenoxybut-1-enyl]-5-oxocyclopentyl]-N-methylsulfonylhept-5-enamide | CAS Registry Number: 60325-46-4
Synonyms: Nalador, sulproston, Sulprostona, Sulprostonum, Sulprostonum [INN-Latin], Sulprostona [INN-Spanish], 34.089 Pfizer, Sulprostone (USAN/INN), Sulprostone [USAN:INN], UNII-501Q5EQ1GM, S8692_SIGMA, SHB 286, C23H31NO7S, EINECS 262-173-0, SHB-286, MolPort-003-959-625, 96420-78-9 (unknown MF), CP 34089, CP-34089, ZK 57671

Molecular Formula: C23H31NO7SMolecular Weight: 465.559740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: UQZVCDCIMBLVNR-TWYODKAFSA-N

• Suramin Sodium
IUPAC Name: hexasodium 8-[[4-methyl-3-[[3-[[3-[[2-methyl-5-[(4,6,8-trisulfonatonaphthalen-1-yl)carbamoyl]phenyl]carbamoyl]phenyl]carbamoylamino]benzoyl]amino]benzoyl]amino]naphthalene-1,3,5-trisulfonate | CAS Registry Number: 129-46-4
Synonyms: suramin, Antrypol, Germanin, Moranyl, Suramin hexasodium, Naganine, Naganinum, Naganin, Naganol, Suramine sodium, Sodium suramin, Naphuride sodium, Suramine, Metaret, Suramina sodica, suramin Na, Suramine sodique, SURAMIN SODIUM, Fourneau 309, Suraminum natricum

Molecular Formula: C51H34N6Na6O23S6Molecular Weight: 1429.170680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 23

InChIKey: VAPNKLKDKUDFHK-UHFFFAOYSA-H

• Tacrolimus
Synonyms: tacrolimus, Prograf, Advagraf, Fujimycin, Graceptor, Modigraf, Protopic, Protopy, LCP-Tacro, Ambap5429, Fk-506, BSPBio_001279, MLS000759471, NChemBio.2007.16-comp1, FK506, FK 506, LMPK01000002, FR-900506, IDI1_001040, NCGC00163470-01

Molecular Formula: C44H69NO12Molecular Weight: 804.018160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: QJJXYPPXXYFBGM-LFZNUXCKSA-N

• Tadalafil
Synonyms: Cialis, Tadanafil, 1xoz, Tadalafil [USAN], Cialis (TN), ICOS 351, Ic351, HSDB 7303, MLS000759426, MLS001165782, MLS001195644, MLS001424132, Tadalafil (JAN/USAN/INN), IC 351, CID110635, IC-351, DB00820, GF 196960, KS-1117, CPD000466321

Molecular Formula: C22H19N3O4Molecular Weight: 389.403960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WOXKDUGGOYFFRN-IIBYNOLFSA-N

• Tamarind Extract (CAS: 39386-78-2)
• Tamarind gum (CAS: 977027-77-8)
• Tamibarotene
IUPAC Name: 4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbamoyl]benzoic acid | CAS Registry Number: 94497-51-5
Synonyms: Amnoid, Amnolake, Amnoleuk, Tamibaro, retinobenzoic acid, 2cbr, Am 80, Amnoid (TN), Am80, Tamibarotene (JAN/INN), UNII-08V52GZ3H9, AM-80, TOS-80, CHEBI:32181, NSC608000, AIDS130644, NSC 608000, AIDS-130644, CID108143, TM-411

Molecular Formula: C22H25NO3Molecular Weight: 351.438800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MUTNCGKQJGXKEM-UHFFFAOYSA-N

• Tamoxifen Citrate
IUPAC Name: 2-[4-[(Z)-1,2-di(phenyl)but-1-enyl]phenoxy]-N,N-dimethylethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 54965-24-1
Synonyms: Tamoxifen citrate, Nolvadex, Soltamox, tamoxifen, Zitazonium, Farmifeno, Ginarsan, Jenoxifen, Ledertam, Nourytan, Tamoplex, Tamoxasta, Zynoplex, Noxitem, Oncotam, Tafoxen, Tamofen, Terimon, Emblon, Kessar

Molecular Formula: C32H37NO8Molecular Weight: 563.638080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: FQZYTYWMLGAPFJ-OQKDUQJOSA-N

• Tamsulosin
IUPAC Name: 5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide | CAS Registry Number: 106133-20-4
Synonyms: TAMSULOSIN, Flomax, Tamsulosine [INN-French], Tamsulosinum [INN-Latin], Tamsulosin [INN:BAN], Tamsulosina [INN-Spanish], TAMSULOSIN HYDROCHLORIDE, CHEBI:9398, STOCK6S-44591, C20H28N2O5S, DB00706, NCGC00167442-01, LS-31578, C07124, (R)-5-(2-((2-(2-Ethoxyphenoxy)ethyl)amino)propyl)-2-methoxybenzenesulfonamide, Benzenesulfonamide, 5-(2-((2-(2-ethoxyphenoxy)ethyl)amino)propyl)-2-methoxy-, (R)-, 5-(2-((2-(2-ethoxyphenoxy)ethyl)amino)propyl)-2-methoxybenzenesulfonamide, 5-[2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxy-benzenesulfonamide, 5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide, 5-[(2R)-2-{[2-(2-ethoxyphenoxy)ethyl]amino}propyl]-2-methoxybenzenesulfonamide

Molecular Formula: C20H28N2O5SMolecular Weight: 408.511720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DRHKJLXJIQTDTD-OAHLLOKOSA-N

• Tamulosin Hydrochloride
IUPAC Name: 5-[(2R)-2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2-methoxybenzenesulfonamide hydrochloride | CAS Registry Number: 106463-17-6
Synonyms: Flomax, Urolosin, Secotex, Pradif, Josir, Omnic, Alna, Omic, Omix, Expros, Harnal, Amsulosin hydrochloride, Flomax MR, AlnaOCAS, Flomax (TN), Harnal (TN), TAMSULOSIN HYDROCHLORIDE, Ambap2529, C20H28N2O5S.HCl, YM617

Molecular Formula: C20H29ClN2O5SMolecular Weight: 444.972660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZZIZZTHXZRDOFM-XFULWGLBSA-N

• Tannic Acid
Synonyms: TANNIC ACID, Tannic acid (TN), Tannic acid (JP15/USP), NSC5031, NSC656273, D01959, D-Glucopyranose, pentakis[3,4-dihydroxy-5-[(3,4,5-trihydroxybenzoyl)oxy]benzoate], 72401-53-7

Molecular Formula: C76H52O46Molecular Weight: 1701.198480 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 46

InChIKey: LRBQNJMCXXYXIU-UHFFFAOYSA-N


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