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CHEMICAL products beginning with : A
54151 to 54200 of 91219 results  Page: << Previous 50 Results 1080 1081 1082 1083 [1084] 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AMYLOSE AZURE (5 suppliers)71501-06-9
AMYLOSE TRIACETATE (1 supplier)9040-62-4
Amylose, carboxymethyl, sodium salt (0 suppliers)39321-06-7
Amylose,2-hydroxypropyl ether (0 suppliers)39300-76-0
AMYLOSE/AMYLOPECTIN ASSAY KIT (1 supplier)
Amylostatin J (1 supplier)79305-08-1
Amylostatin K (1 supplier)82642-64-6
Amylostatin L (1 supplier)82642-66-8
Amylostatin M (1 supplier)82642-67-9
Amylostatin N (1 supplier)82642-69-1
AMYLOSTATIN XG (5 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5R)-4-[(2R,3R,4S,5S,6R)-3,4-dihydroxy-6-methyl-5-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)cyclohex-2-en-1-yl]amino]oxan-2-yl]oxy-2,3,5,6-tetrahydroxyhexanal | CAS Registry Number: 68128-53-0
Synonyms: UNII-050YDH9X9C, 050YDH9X9C, Amylostatin XG, Acarviosine-glucose, Acarviostatin I00, D-Glucose, 4-O-(4,6-dideoxy-4-(((1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl)amino)-alpha-D-glucopyranosyl)-, D-Glucose, 4-O-(4,6-dideoxy-4-((4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl)amino)-alpha-D-glucopyranosyl)-, (1S-(1alpha,4alpha,5beta,6alpha))-

Molecular Formula: C19H33NO13Molecular Weight: 483.464220 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 14

InChIKey: UMFZJPRJFORIIJ-BGDITRTQSA-N

68128-53-0
AMYLOSTATIN XG 1-THIOPHENYL NONAACETATE (1 supplier)
AMYLOSTATIN XG OCTAACETATE (4 suppliers)85747-82-6
AMYLOSTATIN XG OCTAMETHOXYBENZYL ETHER (1 supplier)
Amylpectin hydrogen sulfate sodium salt (4 suppliers)
Compound Structure IUPAC Name: sodium 3-methylbutyl sulfate | CAS Registry Number: 9010-01-9
Synonyms: Depepsen, Sodium amylosulfate, AMYLOSULFATE SODIUM, Sodium amylopectin sulfate, Sodium amylosulfate [USAN], Amylopectin, sulfate, sodium salt, Amylose, hydrogen sulfate, sodium salt, CID24767, SN 263, Amylopectin, hydrogen sulfate, sodium salt, LS-19268

Molecular Formula: C5H11NaO4SMolecular Weight: 190.193210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LFORPQYIKMHOCK-UHFFFAOYSA-M

9010-01-9
AMYLTRIETHYLAMMONIUM BIS(TRIFLUOROMETHANESULFONYL)IMIDE (9 suppliers)
Compound Structure IUPAC Name: bis(trifluoromethylsulfonyl)azanide;triethyl(pentyl)azanium | CAS Registry Number: 906478-91-9
Synonyms: Amyltriethylammonium Bis(trifluoromethanesulfonyl)imide, Triethylpentylammonium Bis(trifluoromethanesulfonyl)imide

Molecular Formula: C13H26F6N2O4S2Molecular Weight: 452.476959 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: ALYCOCULEAWWJO-UHFFFAOYSA-N

906478-91-9
AMYLUM SOLUBILE (EP) FIP(CRM STANDARD) (1 supplier)
AMYLXANTHANE (4 suppliers)
Compound Structure IUPAC Name: pentoxymethanedithioic acid | CAS Registry Number: 123-97-7
Synonyms: Aeroxanthate 350, Potassium pentyl xanthate, Potassium amylxanthogenate, Pentylxanthane, Potassium n-amylxanthogenate, Potassium pentyl xanthogenate, NSC1118, 2720-73-2, Amylxanthane, AC1L2ADB, pentoxymethanedithioic acid, O-pentyl hydrogen carbonodithioate, 2720-73-2 (potassium salt), 7607-99-0 (hydrochloride salt), Carbonodithioic acid, O-pentyl ester, ZINC01587864, O-Pentyl hydrogen dithiocarbonate; Amylxanthic acid, potassium salt; Carbonic acid, dithio-, O-pentyl ester, potassium salt; Carbonodithioic acid, O-pentyl ester, potassium salt

Molecular Formula: C6H12OS2Molecular Weight: 164.288880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWENMOXLTHDKDL-UHFFFAOYSA-N

123-97-7
AMYRIN (1 supplier)
AMYRIN ACETATE (1 supplier)
AMYRIN PALMITATE (1 supplier)
Amyris balsamifera, ext. (1 supplier)90320-49-3
Amyris balsamifera, ext., acetylated (1 supplier)83863-22-3
Amyris Oil (16 suppliers)8015-65-4
Amyris Oil, West Indian Type (1 supplier)
amyris wood (1 supplier)977059-69-0
Amytal sodium (8 suppliers)
Compound Structure IUPAC Name: sodium 5-ethyl-5-(3-methylbutyl)-4,6-dioxo-1H-pyrimidin-2-olate | CAS Registry Number: 64-43-7
Synonyms: Barbamylum, Alitinal, Amsebarb, Barbamyl, Dorlotyn, Dorminal, Drinamyl, Eunoctal, Isomytal, Dusotal, Inmetal, Sodium barbamyl, Amytal elixier, Amytal sodique, Sodium amytal, Robarb Kapseln, Lysmidone sodico, Amobarbital spota, Talamo, Tuinal

Molecular Formula: C11H17N2NaO3Molecular Weight: 248.254050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BNHGKKNINBGEQL-UHFFFAOYSA-M

64-43-7
AMYTHIAMICIN A (3 suppliers)
Compound Structure Synonyms: Amythiamicin A, NSC677423, Amythiamycin A, 9H,16H-8,5:15,12:22,19:32,29:36,33-Pentanitrilo-5H,29H,33H-pyrido(3,2-al) (1,11,18,25,31,4,7,14,21)pentathiatetraazacyclotetratriacontine-11-acetamide, 10,11,17,18,23,24,25,26,27,28-decahydro-2-(4-(4-((2-(aminocarbonyl)-1-pyrrolidinyl)carbonyl)-4,5-dihydro-2-oxalyl)-2-thiazolyl)-18,28-(bis(1-methylethyl)-N,14-dimethyl-, AC1L561L, NSC-677423, NCI60_027665, LS-101786

Molecular Formula: C50H51N15O8S6Molecular Weight: 1182.425640 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 22

InChIKey: BAGBLRBLZUISAJ-UHFFFAOYSA-N

152741-89-4
AMYTHIAMICIN B (5 suppliers)
Compound Structure Synonyms: Amythiamicin B, L-Prolinamide, N-((2-(10,11,17,18,23,24,25,26,27,28-decahydro-14-methyl-11-(2-(methylamino)-2-oxoethyl)-18,28-bis(1-methylethyl)-9,16,23,26-tetraoxo-9H,16H-8,5:15,12:22,19:32,29:36,33-pentanitrilo-5H,29H,33H-pyrido(3,2-a1)(1,11,18,25,31,4,7,14,21)pentathiatetraazacyclotetratriacontin-2-yl)-4-thiazolyl)carbonyl)-L-seryl-, AC1L5620, LS-118832

Molecular Formula: C50H53N15O9S6Molecular Weight: 1200.440920 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 22

InChIKey: ZVLJONLPGJUTCW-UHFFFAOYSA-N

156620-48-3
AMYTHIAMICIN C (3 suppliers)
Compound Structure Synonyms: Amythiamicin C, 4-Thiazolecarboxylic acid, 2-(10,11,17,18,23,24,25,26,27,28-decahydro-14-methyl-11-(2-methylamino)-2-oxoethyl)-18,28-bis(1-methylethyl)-9,16,23,26-tetraoxo-9H,16H-8,5:15,12:22,19:32,29:36,33-pentanitrilo-5H,29H,33H-pyrido(3,2-a1)(1,11,18,25,31,4,7,14,21)pentathiatetraazacyclotetratriacontin-2-yl)-, (octahydro-1,4-dioxopyrrolo(1,2-a)pyrazin-3-yl)methyl ester, AC1L561X, LS-150870

Molecular Formula: C50H50N14O9S6Molecular Weight: 1183.410400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 22

InChIKey: RVTQSVRTXQTCKX-UHFFFAOYSA-N

156620-47-2
AMYTHIAMICIN D (4 suppliers)
Compound Structure Synonyms: Amythiamicin D, 4-Thiazolecarboxylic acid, 2-(10,11,17,18,23,24,25,26,27,28-decahydro-14-methyl-11-(2-(methylamino)-2-oxoethyl)-18,28-bis(1-methylethyl)-9,16,23,26-tetraoxo-9H,16H-8,5:15,12:22,19:32,29:36,33-pentanitrilo-5H,29H,33H-pyrido(3,2-a1)(1,11,18,25,31,4,7,14,21)pentathiatetraazacyclotetratriacontin-2-yl)-, methyl ester, AC1L561U, LS-150869

Molecular Formula: C43H42N12O7S6Molecular Weight: 1031.259780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 20

InChIKey: CEKXFMGPQFBJOI-UHFFFAOYSA-N

156620-46-1
AMZ30 (9 suppliers)
Compound Structure IUPAC Name: (E)-2-(4-fluorophenyl)sulfonyl-3-[1-(3-nitrophenyl)sulfonylpyrrol-2-yl]prop-2-enenitrile | CAS Registry Number: 1313613-09-0
Synonyms: CHEMBL1550905, ML136, MLS002699139, SCHEMBL16194668, SCHEMBL16194670, CHEBI:92006, AOB1545, BDBM50400986, ZINC61944514, AKOS030260392, CS-4217, HY-12833, SMR001563244, SR-02000000252, SR-02000000252-1

Molecular Formula: C19H12FN3O6S2Molecular Weight: 461.438 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: GUCUORSUHTZMBW-YBFXNURJSA-N

1313613-09-0
AN 0128 (7 suppliers)
Compound Structure IUPAC Name: bis(3-chloro-4-methylphenyl)boranyl 3-hydroxypyridine-2-carboxylate | CAS Registry Number: 872044-70-7
Synonyms: AN0128, SCHEMBL442638, CHEMBL219629, 3-Hydroxypyridine-2-carbonyloxy-bis(3-chloro-4-methylphenyl)borane, API0008151, 2-Pyridinecarboxylic acid, 3-hydroxy-, anhydride with bis(3-chloro-4-methylphenyl)borinic acid

Molecular Formula: C20H16BCl2NO3Molecular Weight: 400.062 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZTLSOLUCMQEGEA-UHFFFAOYSA-N

872044-70-7
AN 1 (0 suppliers)83930-56-7
AN 12 (3 suppliers)
Compound Structure IUPAC Name: dodecyl (1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl) hydrogen phosphate | CAS Registry Number: 122018-94-4
Synonyms: dodecyl (1-, AC1MI08P, AN-12, 1-Piperidinyloxy, 4-(((dodecyloxy)hydroxyphosphinyl)oxy)-2,2,6,6-tetramethyl-

Molecular Formula: C21H43NO5PMolecular Weight: 420.543582 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VNPFSLNALGAUGL-UHFFFAOYSA-N

122018-94-4
AN 204 (1 supplier)
Compound Structure IUPAC Name: 7-[4-(2,3-dihydropyrrol-1-yl)-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione | CAS Registry Number: 175795-76-3
Synonyms: (1S,3S)-3,5,12-trihydroxy-3-(hydroxyacetyl)-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl 2,3,6-trideoxy-3-(2,3-dihydro-1H-pyrrol-1-yl)-alpha-L-lyxo-hexopyranoside

Molecular Formula: C31H33NO11Molecular Weight: 595.593820 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: NOPNWHSMQOXAEI-UHFFFAOYSA-N

175795-76-3
AN 207 (1 supplier)
Compound Structure Synonyms: AN-207, Luteinizing hormone-releasing factor (pig), 6-(N(6)-(5-(2-(1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-4-((2,3,6-trideoxy-3-(2,3-dihydro-1H-pyrrol-1-yl)-alpha-L-lyxo-hexopyranosyl)oxy)-2-naphthacenyl)-2-oxoethoxy)-1,5-dioxopentyl)-D-lysine)-, (2S-cis)-, LS-88257

Molecular Formula: C95H121N19O26Molecular Weight: 1945.088940 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 29

InChIKey: OIUSKDFJNIKIQX-CPFGTNEYSA-N

179910-83-9
AN 22831 (0 suppliers)134907-29-2
AN 2690 (14 suppliers)
Compound Structure IUPAC Name: 5-fluoro-1-hydroxy-3H-2,1-benzoxaborole | CAS Registry Number: 174671-46-6
Synonyms: Tavaborole, AN-2690, UNII-K124A4EUQ3, AN2690, 2,1-Benzoxaborole, 5-fluoro-1,3-dihydro-1-hydroxy-, 5-fluoro-1,3-dihydro-2,1-benzoxaborol-1-ol, Tavaborole (USAN), SureCN500016, AGN-PC-00AC3V, CHEMBL443052, K124A4EUQ3, CTK8H2675, AKOS006303927, CS-1058, MB08883, SCH-900340, NCGC00264110-01, HY-10980, D10169, 5-Fluoro-1,3-dihydro-1-hydroxy-2,1-benzoxaborole

Molecular Formula: C7H6BFO2Molecular Weight: 151.930743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFQDNHWZDQTITF-UHFFFAOYSA-N

174671-46-6
AN 31 (anion exchanger) (0 suppliers)12640-33-4
AN 6 (stabilizer) (9CI) (0 suppliers)37334-69-3
AN 69 (1 supplier)
Compound Structure IUPAC Name: 2-methylprop-2-ene-1-sulfonic acid;prop-2-enenitrile | CAS Registry Number: 30110-91-9
Synonyms: 2-methylprop-2-ene-1-sulfonic acid- prop-2-enenitrile(1:1), Pan copolymer, 60650-36-4, Polyacrylonitrile RP-6, AC1L4PTW, AC1Q4Q6C, CTK5B1991, AN-69, AR-1E4134, AR-1E4135, AG-K-76265, Acrylonitrile-sodium methallylsulfonate copolymer, 2-methylprop-2-ene-1-sulfonic acid; prop-2-enenitrile, 2-methylprop-2-ene-1-sulfonic acid - prop-2-enenitrile (1:1), 2-Propenenitrile, polymer with 2-methyl-2-propene-1-sulfonic acid, 2-Propene-1-sulfonic acid, 2-methyl-, polymer with 2-propenenitrile

Molecular Formula: C7H11NO3SMolecular Weight: 189.232140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NOYPINIOLLRPMV-UHFFFAOYSA-N

30110-91-9
An alkyl-substituted acid amide wax in gel form (Henkel) (1 supplier)69899-16-7
AN XIN, 98% TC (1 supplier)
An- Catalyst (1 supplier)
AN-12-H5 (4 suppliers)
Compound Structure IUPAC Name: N-[(6aS,8S)-2-(4-methylsulfanylphenyl)-6,12-dioxo-5,6a,7,8,9,10-hexahydropyrido[2,1-c][1,4]benzodiazepin-8-yl]thiophene-2-sulfonamide | CAS Registry Number: 1193340-31-6
Synonyms: N-((6AS,8S)-2-(4-(methylthio)phenyl)-6,12-dioxo-5,6,6a,7,8,9,10,12-octahydrobenzo[e]pyrido[1,2-a][1,4]diazepin-8-yl)thiophene-2-sulfonamide, ACon0_001263

Molecular Formula: C24H23N3O4S3Molecular Weight: 513.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KMEQIEMNQWFPPZ-UWJYYQICSA-N

1193340-31-6
AN-207 (1 supplier)79910-83-9
AN-23 (1 supplier)
Compound Structure IUPAC Name: 7-[(2-cyano-4-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-7-yl)methyl]-4-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-2-carbonitrile | CAS Registry Number: 58536-13-3
Synonyms: BRN 1179516, 1H-1,5-Benzodiazepine-2-carbonitrile, 7,7'-methylenebis(2,3,4,5-tetrahydro-4-methyl-, 7,7'-Methylenebis(2,3,4,5-tetrahydro-4-methyl-1H-1,5-benzodiazepine-2-carbonitrile), AC1L28JA, LS-34004, 7,7'-methanediylbis(4-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-2-carbonitrile), 7-[(2-cyano-4-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-7-yl)methyl]-4-methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-2-carbonitrile

Molecular Formula: C23H26N6Molecular Weight: 386.492740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: COVCTIVNMXBZOA-UHFFFAOYSA-N

58536-13-3
AN-2728; 4-((1-HYDROXY-1,3-DIHYDROBENZO[C][1,2]OXABOROL-6-YL)OXY)BENZONITRILE (1 supplier)
AN-3485 (5 suppliers)
Compound Structure IUPAC Name: [3-chloro-4-[(1-hydroxy-3H-2,1-benzoxaborol-6-yl)oxy]phenyl]methanamine | CAS Registry Number: 1213827-99-6
Synonyms: [3-chloro-4-[(1-hydroxy-3H-2,1-benzoxaborol-6-yl)oxy]phenyl]methanamine, CHEMBL3546192, SCHEMBL12446579, CID 56929796, HY-18325, WS-01184, CS-0007432, E72257

Molecular Formula: C14H13BClNO3Molecular Weight: 289.520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZBLBFNKPCNPVLW-UHFFFAOYSA-N

1213827-99-6
54151 to 54200 of 91219 results  Page: << Previous 50 Results 1080 1081 1082 1083 [1084] 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 >> Next 50 Results
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