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 : A
43301 to 43350 of 57944 results  Page: << Previous 50 Results 860 861 862 863 864 865 866 [867] 868 869 870 871 872 873 874 875 876 877 878 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
AMBERLITEr IRA-400(CL), ION EXCHANGE RESIN (1 supplier)9002-97-9
AMBERLITEr IRA-67, ION EXCHANGE RESIN (7 suppliers)80747-90-6
AMBERLITEr IRN-77, ION EXCHANGE RESIN, NUCLEAR GRADE (5 suppliers)11128-94-2
AMBERLITEr IRN-78 ION-EXCHANGE RESIN, OH-FORM (5 suppliers)11128-95-3
AMBERLITEr IRP-69, ION-EXCHANGE RESIN (6 suppliers)55464-99-8
AMBERLITEr MB-150 (5 suppliers)100915-96-6
Amberlyst 15 (11 suppliers)
Compound Structure IUPAC Name: 1-bromo-2-methoxyethane | CAS Registry Number: 9037-24-5
Synonyms: 1-Bromo-2-methoxyethane, 2-Bromoethyl methyl ether, 6482-24-2, 2-Methoxyethyl bromide, Ethane, 1-bromo-2-methoxy-, 2-bromoethylmethyl ether, Ether, 2-bromoethyl methyl, Methoxyethyl bromide, 2-bromoethylmethylether, bromoethyl methyl ether, 2-bromoethylmethyl-ether, 2-bromo-1-methoxyethane, 1-bromo-2-methoxy-ethane, YZUPZGFPHUVJKC-UHFFFAOYSA-N, 2-Bromoethyl methyl ether, 95%, Amberlyst(R) 15, (dry) ion-exchange resin, Amberlyst(R) 15, (wet) ion-exchange resin, Methoxyethylbromide, bromoethylmethylether, 2-bromoethoxymethane

Molecular Formula: C3H7BrOMolecular Weight: 138.992 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YZUPZGFPHUVJKC-UHFFFAOYSA-N

9037-24-5
AMBERLYST 16 WET, H(+)-FORM, STRONGLYACIDIC, ~700 MYM (4 suppliers)125004-35-5
Amberlyst A XN-1010 ion exchange resin (2 suppliers)54991-00-3
AMBERLYST A-26, ACID DICHROMATE FORM (0 suppliers)
AMBERLYST A-26, BROMIDE FORM (0 suppliers)
AMBERLYST(R) 15 (3 suppliers)113507-14-5
Amberlyst(R) A-26, iodide form (6 suppliers)39339-85-0
AMBERLYST?A-26, ACETATE FORM (0 suppliers)
Amberlyst@r 15 (13 suppliers)
Compound Structure IUPAC Name: 1,2-di(ethenyl)benzene; 2-ethenylbenzenesulfonic acid | CAS Registry Number: 39389-20-3
Synonyms: CID170197, Benzenesulfonic acid, ethenyl-, polymer with diethenylbenzene

Molecular Formula: C18H18O3SMolecular Weight: 314.398720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SIWVGXQOXWGJCI-UHFFFAOYSA-N

39389-20-3
Amberlyst@r A-21 (8 suppliers)9049-93-8
AMBERLYSTr A-27 MACRORETICULAR RESIN (0 suppliers)9074-22-0
AMBEROIL (3 suppliers)8002-67-3
Amberol (31 suppliers)
Compound Structure IUPAC Name: (3aR,5aS,9aS,9bR)-3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e][1]benzofuran | CAS Registry Number: 6790-58-5
Synonyms: (-)-Ambroxide, 1,5,5,9-Tetramethyl-13-oxatricyclo[8.3.0.04,9]tridecane, FEMA No. 3471, Ambroxide, (-)-ambrox, SureCN114912, DSSTox_CID_27113, DSSTox_RID_82123, DSSTox_GSID_47113, W347108_ALDRICH, 379220_ALDRICH, CHEMBL496447, CTK8F1392, MolPort-006-109-376, EINECS 229-861-2, Tox21_302674, ZINC01043941, AG-G-58029, NCGC00256883-01, L374

Molecular Formula: C16H28OMolecular Weight: 236.392920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YPZUZOLGGMJZJO-LQKXBSAESA-N

6790-58-5
AMBERSAGE (5 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-(3-methylbutyl)-4,7-dihydro-1,3-dioxepine | CAS Registry Number: 53338-05-9
Synonyms: 4,7-Dihydro-2-isopentyl-2-methyl-1,3-dioxepin, 2-methyl-2-(3-methylbutyl)-4,7-dihydro-1,3-dioxepine, EINECS 258-487-2, AC1L2WVI, AC1Q6ZNF, SureCN878491, CTK8D5261, AR-1F8818, 4,7-Dihydro-2-methyl-2-(3-methylbutyl)-1,3-dioxepin, 1,3-Dioxepin, 4,7-dihydro-2-methyl-2-(3-methylbutyl)-

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FFANAZFONFVGKZ-UHFFFAOYSA-N

53338-05-9
Ambersepr 900,OH form ion-exchange resin (1 supplier)197809-12-4
AMBERSORB XE-344 RESIN (0 suppliers)67763-52-4
AMBERSORB(R) 348F (3 suppliers)79620-30-7
AMBERSORB(R) 563 (1 supplier)148879-45-2
AMBERSORB(R) 572 (2 suppliers)148618-33-1
Ambicromil (4 suppliers)
Compound Structure IUPAC Name: 4,6-dioxo-10-propylpyrano[3,2-g]chromene-2,8-dicarboxylic acid | CAS Registry Number: 58805-38-2
Synonyms: Probicromil, UNII-49BO3YUP40, 4,6-dioxo-10-propyl-4h,6h-pyrano[3,2-g]chromene-2,8-dicarboxylic acid, Ambicromilum, Ambicromil [INN:BAN], AC1Q6ALZ, Ambicromilum [INN-Latin], AC1L2H4M, SCHEMBL371493, 49BO3YUP40, CHEMBL2110970, CTK1H0052, AR-1F8739, FPL 58668, 58805-57-5 (di-Na salt), 71144-97-3 (Ca[1:1] salt), 4,6-dioxo-10-propylpyrano[3,2-g]chromene-2,8-dicarboxylic acid, 4,6-Dioxo-10-propyl-4H,6H-benzo(1,2-b:5,4-b')dipyran-2,8-dicarbonsaeure, 4H,6H-Benzo(1,2-b:5,4-b')dipyran-2,8-dicarboxylic acid, 4,6-dioxo-10-propyl-, 4H,6H-Benzo[1,2-b:5,4-b']dipyran-2,8-dicarboxylicacid, 4,6-dioxo-10-propyl- (9CI)

Molecular Formula: C17H12O8Molecular Weight: 344.272380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WEQNUNAIQXHGHB-UHFFFAOYSA-N

58805-38-2
Ambien for soft offer (0 suppliers)09-66-5
Ambient Cure Anhydride Accelerator (1 supplier)
Ambiguine B isonitrile (0 suppliers)138630-60-1
AMBININE (1 supplier)
Compound Structure IUPAC Name: 1-(benzenesulfonyl)-4-(3-phenylprop-2-enyl)piperazine | CAS Registry Number: 96935-26-1
Synonyms: CBMicro_016100, AC1MDK7E, Oprea1_589126, CTK1H3352, CTK8D8619, 5264-21-1, AG-B-03815, MCULE-2859243644, 1-(benzenesulfonyl)-4-cinnamyl-piperazine, EU-0016623, 1-(benzenesulfonyl)-4-(3-phenylprop-2-enyl)piperazine, 4-(3-PHENYLPROP-2-ENYL)-1-(PHENYLSULFONYL)PIPERAZINE

Molecular Formula: C19H22N2O2SMolecular Weight: 342.455180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YLEXJEPWVDBYLA-UHFFFAOYSA-N

96935-26-1
Ambistrin (1 supplier)
Compound Structure IUPAC Name: 2-[(1R,2R,3S,4R,5R,6S)-3-(diaminomethylideneamino)-4-[(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-2,5,6-trihydroxycyclohexyl]guanidine;2-[(1R,2R,3S,4R,5R,6S)-3-(diaminomethylideneamino)-4-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine | CAS Registry Number: 8017-59-2
Synonyms: Streptoduocin, Duo-streptomycin, Streptomycin and dihydrostreptomycin, Dihydrostreptomycin and streptomycin, CHEMBL3833407, Q7623366

Molecular Formula: C42H80N14O24Molecular Weight: 1165.200 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 30

InChIKey: AWBXTNNIECFIHT-XZQQZIICSA-N

8017-59-2
Ambku15199 (1 supplier)
Compound Structure Synonyms: Syn-7,14-dihydro-1,6:8,13-bismethano[14]annulene-7,14-dione, anti-7,14-Dihydro-1,6:8,13-bismethano(14)annulene-7,14-dione, Anti-7,14-dihydro-1,6:8,13-bismethano[14]annulene-7,14-dione, syn-7,14-Dihydro-1,6:8,13-bismethano(14)annulene-7,14-dione, AC1L3R5C, AKOS004901584, Tricyclo[8.4.1.1(3,8)]hexadeca-3,5,7,10,12,14-hexaene-2,9-dione, anti-, 104713-92-0

Molecular Formula: C16H12O2Molecular Weight: 236.265280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BLTBBDQZPYXDBL-UHFFFAOYSA-N

104713-91-9
AMBLYGONITE (1 supplier)1302-58-5
AMBOCARB (2 suppliers)
Compound Structure IUPAC Name: 2,2,6-trimethyl-4,7-dihydro-3H-indolo[2,3-c]quinolin-1-one | CAS Registry Number: 96725-29-0
Synonyms: Ambocarb, Ambokarb, AC1NUSHD, 4'-Oxo-2',2'-dimethyl-3,4-tetramethyleneharman, 2,2,6-trimethyl-4,7-dihydro-3H-indolo[2,3-c]quinolin-1-one, 1H-Indolo(2,3-c)quinolin-1-one, 2,3,4,7-tetrahydro-2,2,6-trimethyl-

Molecular Formula: C18H18N2OMolecular Weight: 278.348320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LPEPDWACHDVAIC-UHFFFAOYSA-N

96725-29-0
Ambomycin (1 supplier)1402-81-9
AMBOSEX (2 suppliers)
Compound Structure IUPAC Name: [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] 4-methylpentanoate;[(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] propanoate | CAS Registry Number: 75026-40-3
Synonyms: Ambosex, AC1L59ZV, [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] 4-methylpentanoate; [(8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] propanoate, Androst-4-en-3-one, 17-((4-methyl-1-oxopentyl)oxy)-, (17beta)-, mixt. with (17beta)-17-(1-oxopropoxy)androst-4-en-3-one, Androst-4-en-3-one, 17-(1-oxopropoxy)-, (17beta)-, mixt. with 17beta-((4-methyl-1-oxopentyl)oxy)androst-4-en-3-one

Molecular Formula: C47H70O6Molecular Weight: 731.055100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ONMPQVOXSSXUIO-TXCQTBPESA-N

75026-40-3
ambrette seed (1 supplier)977052-20-2
ambrette seed absolute (1 supplier)977017-79-0
Ambrette Seed Oil (9 suppliers)8015-62-1
ambrette seed tincture (1 supplier)977017-78-9
AMBRETTIA C (0 suppliers)
Ambrettolide (19 suppliers)
Compound Structure IUPAC Name: (9Z)-17-oxacycloheptadec-9-en-1-one | CAS Registry Number: 28645-51-4
Synonyms: Isoambrettolide, omega-6-Hexadecenlactone, Oxacycloheptadec-10-en-2-one, FEMA No. 2555, omega-6-Hexadecenlactone (natural), NSC31697, EINECS 249-120-7, NSC 31697, 9-Hexadecenoic acid, 16-hydroxy-, o-lactone

Molecular Formula: C16H28O2Molecular Weight: 252.392320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QILMAYXCYBTEDM-IWQZZHSRSA-N

28645-51-4
Ambrisentan (19 suppliers)
Compound Structure IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)oxy-3-methoxy-3,3-di(phenyl)propanoic acid | CAS Registry Number: 177036-94-1
Synonyms: Letairis, Ambrisentan [INN], Gilead brand of ambrisentan, MLS001195278, BSF-208075, BSF 208075, LU 208075, LU-208075, BSF208075, CID197712, STK097095, NCGC00160662-01, LU208075, SMR000502713, LS-186563, LS-187364, C467894, 2-(4,6-dimethylpyrimidin-2-yl)oxy-3-methoxy-3,3-diphenyl-propanoic acid, (+-)-(2S)-2-((4,6-Dimethylpyrimidin-2-yl)oxy)-3-methoxy-3,3-diphenylpropanoic acid

Molecular Formula: C22H22N2O4Molecular Weight: 378.421080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OUJTZYPIHDYQMC-UHFFFAOYSA-N

177036-94-1
Ambrisentan Acyl ?-D-Glucuronide (7 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[(2S)-2-(4,6-dimethylpyrimidin-2-yl)oxy-3-methoxy-3,3-diphenylpropanoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1106685-58-8
Synonyms: SureCN3033361, Ambrisentan Acyl |A-D-Glucuronide, 1-[(|AS)-|A-[(4,6-Dimethyl-2-pyrimidinyl)oxy]-|A-methoxy-|A-phenylbenzenepropanoate] |A-D-Glucopyranuronic Acid

Molecular Formula: C28H30N2O10Molecular Weight: 554.545200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: QBHJFBFSJYTXDX-MVTLKLODSA-N

1106685-58-8
AMBRISENTAN Impurity (0 suppliers)
Ambrisentan Impurity 3 (2 suppliers)178306-49-5
Ambrisentan Impurity 9 (0 suppliers)53884-87-0
Ambrisentan Impurity E (3 suppliers)
Compound Structure IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)oxy-3,3-diphenylprop-2-enoic acid | CAS Registry Number: 1312092-82-2
Synonyms: RCXXMENQXDEDQY-UHFFFAOYSA-N, 2-[(4,6-Dimethyl-2-pyrimidinyl)oxy]-3,3-diphenyl-2-propenoic Acid

Molecular Formula: C21H18N2O3Molecular Weight: 346.386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RCXXMENQXDEDQY-UHFFFAOYSA-N

1312092-82-2
Ambrisentan sodium salt (3 suppliers)1386915-48-5
Ambrisentan Vinyloxy Impurity (4 suppliers)
Compound Structure IUPAC Name: 2-(2,2-diphenylethenoxy)-4,6-dimethylpyrimidine | CAS Registry Number: 1639429-81-4
Synonyms: 2-(2,2-Diphenylethenoxy)-4,6-dimethylpyrimidine

Molecular Formula: C20H18N2OMolecular Weight: 302.377 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MATFPFPXUXCLHI-UHFFFAOYSA-N

1639429-81-4
43301 to 43350 of 57944 results  Page: << Previous 50 Results 860 861 862 863 864 865 866 [867] 868 869 870 871 872 873 874 875 876 877 878 879 880 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company