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CHEMICAL products beginning with : A
42701 to 42750 of 95477 results  Page: << Previous 50 Results 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 [855] 856 857 858 859 860 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ALGINATE POLYSACCHARIDES (FROM LAMINARIA JAPONICA) (0 suppliers)
ALGINATE-BASED POLYMERS FOR PROBIOTICS DELIVERY SYSTEMS CUSTOMIZED (0 suppliers)
Alginate lyase Protein, Azotobacter vinelandii, Recombinant (His & Myc & SUMO) (1 supplier)
Alginates (12 suppliers)
ALGINATES MODEL POWDER FOR MOULAGE AND TEETH (1 supplier)
ALGINATES POLYSACCHARIDES KIT 5 ITEMS EACH PROPOSED IN 1 GRAM PACK SIZE (0 suppliers)
Alginic acid (31 suppliers)
Compound Structure IUPAC Name: 6-(2-carboxylato-4,5-dihydroxy-6-methoxyoxan-3-yl)oxy-4,5-dihydroxy-3-methoxyoxane-2-carboxylate | CAS Registry Number: 9005-32-7
Synonyms: Alginate, (Alginate)n, (Alginate)n+1, ALGINIC ACID, CID6850754

Molecular Formula: C14H20O13-2Molecular Weight: 396.300800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: GKFPPCXIBHQRQT-UHFFFAOYSA-L

9005-32-7
ALGINIC ACID AMMONIUM-CALCIUM SALT (6 suppliers)9005-31-6
ALGINIC ACID BENZYL ESTER (3 suppliers)76543-56-1
Alginic acid calcium sodium salt (5 suppliers)
Compound Structure IUPAC Name: 6-(2-carboxy-4,5-dihydroxy-6-methoxyoxan-3-yl)oxy-4,5-dihydroxy-3-methoxyoxane-2-carboxylic acid | CAS Registry Number: 12698-40-7
Synonyms: Nouralgine, Pectalgine, Algiline, Calginate, Combinace, Duckalgin, Kaltostat, Kelcosol, Protanal, Protatek, Amnucol, Halltex, Kelsize, Keltone, Lamitex, Manucol, Manutex, Mosanon, Proctin, Stipine

Molecular Formula: C14H22O13Molecular Weight: 398.316680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: GKFPPCXIBHQRQT-UHFFFAOYSA-N

12698-40-7
ALGINIC ACID COMPD. WITH 2,2',2'-NITRILOTRIS[ETHANOL] (4 suppliers)58829-31-5
ALGINIC ACID COMPOUND (5 suppliers)
Compound Structure IUPAC Name: aluminum; magnesium; sodium; hydrogen carbonate; oxygen(2-); silicon; trihydroxide | CAS Registry Number: 66220-44-8
Synonyms: Gastrocote, Gaviscon, Quigel, Alginic acid compound, AAC (combination), FOAMCOAT, FOAMICON, CID6336690, LS-186695, Aluminum Hydroxide mixture with Magnesium Carbonate, ALUMINUM HYDROXIDE AND MAGNESIUM TRISILICATE, AAC, Alginic acid, mixt. with aluminum hydroxide, silicic acid (H4Si3O8) magnesium salt (1:2) and sodium hydrogen carbonate

Molecular Formula: CH4AlMgNaO7SiMolecular Weight: 230.400068 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: LCWAOCHOPBSGMU-UHFFFAOYSA-J

66220-44-8
ALGINIC ACID MIXT. WITH TRI(HYDROXYMETHYL)AMINOMETHANE (3 suppliers)95013-71-1
ALGINIC ACID SODIUM SALT (4 suppliers)9005-38-8
Alginic acid, mixt.with aluminum hydroxide (Al(OH)3), magnesium carbonate hydroxide and silica gel(9CI) (2 suppliers)109224-13-7
Alginic Sodium Diester (0 suppliers)9005-40-7
ALGINOSIDE (2 suppliers)57576-54-2
Alginric Sodium Diester (0 suppliers)
ALGIPOR (5 suppliers)100471-46-3
ALGISORB (3 suppliers)160047-14-3
ALGITEC SUSPENSION (2 suppliers)174629-56-2
Algix (1 supplier)67924-42-9
ALGLUCERASE (4 suppliers)143003-46-7
ALGLUCOSIDASUM ALFA (2 suppliers)420784-05-0
algofrene 6 (1 supplier)
Compound Structure IUPAC Name: chloro(difluoro)methane | CAS Registry Number: 73666-77-0
Synonyms: Difluorochloromethane, CHLORODIFLUOROMETHANE, chloro(difluoro)methane, Methane, chlorodifluoro-, 75-45-6, Frigen, Algofrene 6, Fluorocarbon 22, Fluorocarbon-22, Difluoromonochloromethane, Monochlorodifluoromethane, Propellant 22, Algofrene type 6, Algofrene 22, Arcton 4, Genetron 22, Daiflon 22, Eskimon 22, Flugene 22, Haltron 22

Molecular Formula: CHClF2Molecular Weight: 86.466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VOPWNXZWBYDODV-UHFFFAOYSA-N

73666-77-0
ALGOL YELLOW GR (2 suppliers)52591-26-1
ALGR1 PROTEIN (3 suppliers)123082-41-7
ALGUALANE ZINC PORPHYRIDIUM / ZINC FERMENT (1 supplier)
ALGYLEN (1 supplier)
Alhagi Pseudalhagi Extract (0 suppliers)
ALI RED CONTROL HERBS (0 suppliers)
Aliarin (7 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-2-[4-hydroxy-3-(4-hydroxy-3-methylbutyl)phenyl]-3,6-dimethoxychromen-4-one | CAS Registry Number: 84294-77-9
Synonyms: MolPort-039-141-781, C22H24O8, 9081AF, HE205109, 5,7-DIHYDROXY-2-[4-HYDROXY-3-(4-HYDROXY-3-METHYLBUTYL)PHENYL]-3,6-DIMETHOXY-4H-1-BENZOPYRAN-4-ONE

Molecular Formula: C22H24O8Molecular Weight: 416.426 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VLVYYPSDJMDDBM-UHFFFAOYSA-N

84294-77-9
Alibendol (30 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-prop-2-enylbenzamide | CAS Registry Number: 26750-81-2
Synonyms: Alibendolum [INN-Latin], Ambap5414, Alibendol [DCF:INN], Alibendol [INN:DCF], FC 54, C13H17NO4, EINECS 247-960-9, CID71916, BRN 2735959, NCGC00164629-01, LS-25268, TL8002126, 5-Allyl-N-(2-hydroxyethyl)-3-methoxysalicylamide, Benzamide, 5-allyl-2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-, m-Anisamide, 5-allyl-2-hydroxy-N-(2-hydroxyethyl)-, Hydroxy-2 methoxy-3 allyl-5 N-(beta-hydroxy ethyl)benzamide [French], m-Anisamide, 5-allyl-2-hydroxy-N-(2-hydroxyethyl)- (8CI), Benzamide, 2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-(2-propenyl)-, Benzamide, 2-hydroxy-N-(2-hydroxyethyl)-3-methoxy-5-(2-propenyl)- (9CI)

Molecular Formula: C13H17NO4Molecular Weight: 251.278380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UMJHTFHIQDEGKB-UHFFFAOYSA-N

26750-81-2
Alibizzia Lebbek (0 suppliers)
Alicaforsen sodium (0 suppliers)331257-52-4
ALICAFORSENUM (3 suppliers)
Compound Structure Synonyms: Alicaforsen, Alicaforsen [INN], ISIS 2302, ISIS-2302, LS-63362, Intercellular adhesion molecule-1 antisense oligodeoxynucleotide, DNA, d((R)-P-thio)(G-C-C-A-A-G-C-T-G-G-C-A-T-C-C-G-T-C-A), Deoxyribonucleic acid, d((R)-P-thio)(G-C-C-C-A-A-G-C-T-G-G-C-A-T-C-C-G-T-C-A)

Molecular Formula: C192H225N75O98P19S19-19Molecular Weight: 6349.021059 [g/mol]
H-Bond Donor: 27H-Bond Acceptor: 137

InChIKey: ZMJWRJKGPUDEOX-LMXUULCNSA-A

185229-68-9
Alicapistat (4 suppliers)
Compound Structure IUPAC Name: (2R)-1-benzyl-N-[4-(cyclopropylamino)-3,4-dioxo-1-phenylbutan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 1254698-46-8
Synonyms: ABT-957, CHEMBL4463517, Alicapistat [INN], Alicapistat (ABT-957), SCHEMBL1613533, BDBM50522667, HY-109001, CS-0030431, Q27274927, 1-benzyl-N-(4-(cyclopropylamino)-3,4-dioxo-1-phenyl-2-butanyl)-5-oxo-D-prolinamide, (2R)-1-Benzyl-N-((2RS)-4-(cyclopropylamino)-3,4-dioxo-1-phenylbutan-2-yl)-5-oxopyrrolidine-2-carboxamide, (2R)-1-benzyl-N-[4-(cyclopropylamino)-3,4-dioxo-1-phenylbutan-2-yl]-5-oxopyrrolidine-2-carboxamide, 2-Pyrrolidinecarboxamide, N-(3-(cyclopropylamino)-2,3-dioxo-1-(phenylmethyl)propyl)-5-oxo-1-(phenylmethyl)-, (2R)-

Molecular Formula: C25H27N3O4Molecular Weight: 433.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MMLDHJRGTZHNHV-BPGUCPLFSA-N

1254698-46-8
ALICATE (6 suppliers)
Compound Structure IUPAC Name: N-ethyl-N-(3-methylphenyl)propanamide | CAS Registry Number: 179911-08-1
Synonyms: Propanamide, N-ethyl-N-(3-methylphenyl)-

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DSYVYGLBPDTBKH-UHFFFAOYSA-N

179911-08-1
Alicdamotide (1 supplier)
Compound Structure IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-3-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoyl]amino]-5-[[(2S)-1-[[(1S)-1-carboxy-2-phenylethyl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 1201327-17-4
Synonyms: UNII-J25TI3H2OB, J25TI3H2OB, Alicdamotide [INN], Val-tyr-gly-ile-arg-leu-glu-his-phe, L-Phenylalanine, L-valyl-L-tyrosylglycyl-L-isoleucyl-L-arginyl-L-leucyl-L-alpha-glutamyl-L-histidyl-, Q27281048

Molecular Formula: C54H80N14O13Molecular Weight: 1133.300 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 16

InChIKey: KGYAGTYEGDKXGS-YIPZSENKSA-N

1201327-17-4
Aliconazole (8 suppliers)
Compound Structure IUPAC Name: 1-[(Z)-2-(4-chlorophenyl)-3-(2,4-dichlorophenyl)prop-2-enyl]imidazole | CAS Registry Number: 63824-12-4
Synonyms: Aliconazol, Aliconazolum, Aliconazole (INN), Aliconazol [INN-Spanish], Aliconazolum [INN-Latin], UNII-51HX72H34H, EINECS 264-498-3, CID6436097, D02584, (Z)-1-(2,4-Dichloro-beta-(p-chlorophenyl)cinnamyl)imidazole

Molecular Formula: C18H13Cl3N2Molecular Weight: 363.668220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WNGFKUOERJDDIY-OQLLNIDSSA-N

63824-12-4
Alicyclic Compounds (0 suppliers)
ALIFEDRINE (5 suppliers)
Compound Structure IUPAC Name: 1-cyclohexyl-3-[[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]amino]propan-1-one | CAS Registry Number: 78756-61-3
Synonyms: Alifedrina, Alifedrine, Alifedrinum, Alifedrine [INN], Alifedrinum [Latin], Alifedrina [Spanish], UNII-K2PM66M0VQ, CID51719, 1-Cyclohexyl-3-(((alphaS,betaR)-beta-hydroxy-alpha-methylphenethyl)amino)-1-propanone, 1-Propanone, 1-cyclohexyl-3-((2-hydroxy-1-methyl-2-phenylethyl)amino)-, (R-(R*,S*))-

Molecular Formula: C18H27NO2Molecular Weight: 289.412480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UEELVIXXTBPOCF-KSSFIOAISA-N

78756-61-3
ALIFLURANE (3 suppliers)
Compound Structure IUPAC Name: 1-chloro-1,2,2,3-tetrafluoro-3-methoxycyclopropane | CAS Registry Number: 56689-41-9
Synonyms: Aliflurano, Alifluranum, Aliflurane (USAN/INN), Alifluranum [INN-Latin], Aliflurano [INN-Spanish], UNII-Q1069WKM8G, CID41967, 26-P, P 25, D02812, 2-Chlor-1,2,3,3-tetrafluorcyclopropylmethylether, 1-Chloro-1,2,2,3-tetrafluoro-3-methoxycyclopropane

Molecular Formula: C4H3ClF4OMolecular Weight: 178.512633 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LZKANMYVPJZLEW-UHFFFAOYSA-N

56689-41-9
ALIGAL 13 (5 suppliers)61953-02-4
ALIGERON (7 suppliers)
Compound Structure IUPAC Name: 1-benzhydryl-4-prop-2-enylpiperazine | CAS Registry Number: 70713-45-0
Synonyms: Aligeron, AS 2, BRN 0543456, N'-benzhydryl-N''-allylpiperazine, C20H24N2, 41332-10-9 (di-hydrochloride), CID166145, 1-(Diphenylmethyl)-4-(2-propenyl)piperazine, LS-111956, Piperazine, 1-(diphenylmethyl)-4-(2-propenyl)-, 1-benzhydryl-4-allylpiperazine dihydrochloride, 5-23-01-00233 (Beilstein Handbook Reference), 1-(Diphenylmethyl)-4-(2-propenyl)piperazine, dihydrochloride

Molecular Formula: C20H24N2Molecular Weight: 292.417960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QWGCFVBATALVAQ-UHFFFAOYSA-N

70713-45-0
ALIGNMENT GRADE PARTICLES - 0.50µ (BB) FLOW CHECK HIGH INTENSITY (0 suppliers)
ALIGNMENT GRADE PARTICLES - 0.50µ (YG) FLOW CHECK HIGH INTENSITY (0 suppliers)
ALIGNMENT GRADE PARTICLES - 1.00µ (YG) FLOW CHECK HIGH INTENSITY (0 suppliers)
ALIGNMENT GRADE PARTICLES FLOW CHECK HIGH INTENSITY 2.00M(YG) (0 suppliers)
ALIGNMENT GRADE PARTICLES FLOW CHECK HIGH INTENSITY 6.00M(YG) (0 suppliers)
42701 to 42750 of 95477 results  Page: << Previous 50 Results 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 [855] 856 857 858 859 860 >> Next 50 Results
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