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CHEMICAL products beginning with : A
41601 to 41650 of 90070 results  Page: << Previous 50 Results 820 821 822 823 824 825 826 827 828 829 830 831 832 [833] 834 835 836 837 838 839 840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Alginic Sodium Diester (1 supplier)9005-40-7
ALGINOSIDE (1 supplier)57576-54-2
Alginric Sodium Diester (0 suppliers)
ALGIPOR (5 suppliers)100471-46-3
ALGISORB (2 suppliers)160047-14-3
ALGITEC SUSPENSION (1 supplier)174629-56-2
Algix (0 suppliers)67924-42-9
ALGLUCERASE (3 suppliers)143003-46-7
ALGLUCOSIDASUM ALFA (1 supplier)420784-05-0
algofrene 6 (0 suppliers)
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 (1 supplier)52591-26-1
ALGR1 PROTEIN (2 suppliers)123082-41-7
ALGUALANE ZINC PORPHYRIDIUM / ZINC FERMENT (0 suppliers)
ALGYLEN (0 suppliers)
Alhagi Pseudalhagi Extract (0 suppliers)
ALI RED CONTROL HERBS (1 supplier)
Aliarin (8 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 (33 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)
ALICAFORSENUM (4 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 (3 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 (9 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: Aliconazole, 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 (6 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 (4 suppliers)61953-02-4
ALIGERON (8 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 (1 supplier)
ALIGNMENT GRADE PARTICLES - 0.50µ (YG) FLOW CHECK HIGH INTENSITY (1 supplier)
ALIGNMENT GRADE PARTICLES - 1.00µ (YG) FLOW CHECK HIGH INTENSITY (1 supplier)
ALIGNMENT GRADE PARTICLES FLOW CHECK HIGH INTENSITY 2.00M(YG) (1 supplier)
ALIGNMENT GRADE PARTICLES FLOW CHECK HIGH INTENSITY 6.00M(YG) (1 supplier)
ALIGNMENT LASER DIODE (1 supplier)
ALILUSEMUM; 7-CHLORO-1-(2-METHYLBENZOYL)-2,3-DIHYDROQUINOLIN-4(1H)-ONE (E)-O-SULFOOXIME (1 supplier)
Compound Structure IUPAC Name: [(E)-[7-chloro-1-(2-methylbenzoyl)-2,3-dihydroquinolin-4-ylidene]amino] hydrogen sulfate | CAS Registry Number: 144506-11-6
Synonyms: UNII-37376U135T, CID6338015, (4E)-7-chloro-1-(2-methylbenzoyl)-4-sulfooxyimino-2,3-dihydroquinoline

Molecular Formula: C17H15ClN2O5SMolecular Weight: 394.829400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QQCSUWGQBREWRO-XDJHFCHBSA-N

144506-11-6
ALIMÉMAZINE TARTRATE FPC(CRM STANDARD) (1 supplier)
ALIMADOL (6 suppliers)
Compound Structure IUPAC Name: 3-methoxy-3,3-diphenyl-N-prop-2-enylpropan-1-amine | CAS Registry Number: 52742-40-2
Synonyms: Alimadol, Alimadolum, Alimadol [INN], UNII-8ET970D66K, CID176882, N-(3-Methoxy-3,3-diphenylpropyl)allylamin, A 4020

Molecular Formula: C19H23NOMolecular Weight: 281.392020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QFSWEWNANAHUNE-UHFFFAOYSA-N

52742-40-2
ALIMEMAZINE (4 suppliers)84-86-8
Alimemazine D6 (6 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-phenothiazin-10-yl-N,N-bis(trideuteriomethyl)propan-1-amine | CAS Registry Number: 1346603-88-0
Synonyms: Theralene-d6, Vallergan-d6, Panectyl-d6, Repeltin-d6, Vanectyl-d6, Temaril-d6, Temaril 16-d6, (+/-)-Alimemazine-d6 Tartrate, Trimeprazine-d6 Hemitartrate Salt, NSC 17475-d6, HY-12752S, 10-(2-Methyl-3-(dimethyl-d6)aminopropyl)phenothiazine Tartrate, 10-[3-[(Dimethyl-d6)amino]-2-methylpropyl]phenothiazine Tartrate

Molecular Formula: C18H22N2SMolecular Weight: 304.485 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZZHLYYDVIOPZBE-XERRXZQWSA-N

1346603-88-0
alimemazine tartrate (1 supplier)
Compound Structure IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid;N,N,2-trimethyl-3-phenothiazin-10-ylpropan-1-amine
Synonyms: Trimeprazine tartrate, 4330-99-8, Alimemazine tartrate, Alimemazine hemitartrate, Panectyl, Vallergan, Repeltin, Therafene, Theralene, Vanectyl, Alimemazin (RR)-tartrat, Trimeprazine hemitartrate, UNII-362NW1LD6Z, 362NW1LD6Z, Methylpromazine Tartrate, SKF 5277, EINECS 224-368-9, Trimeprazine tartrate (USP), Trimeprazine tartrate [USP], Trimeprazine Hemitartrate Salt

Molecular Formula: C40H50N4O6S2Molecular Weight: 747.000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: AJZJIYUOOJLBAU-CEAXSRTFSA-N

ALIMEMAZINE-D6 MALEATE (1 supplier)
aliminium chlorohydrate (0 suppliers)
ALINASTINE (3 suppliers)
Compound Structure IUPAC Name: 2-[1-[2-(4-tert-butylphenyl)ethyl]piperidin-4-yl]-1-(2-ethoxyethyl)benzimidazole | CAS Registry Number: 154541-72-7
Synonyms: Alinastine, Alinastine [INN], UNII-FDP9A2F6YL, CID132974

Molecular Formula: C28H39N3OMolecular Weight: 433.628760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NPWTVYBPSXCRPM-UHFFFAOYSA-N

154541-72-7
ALinda albb-025928 (4 suppliers)
Compound Structure IUPAC Name: tricyclo[4.2.2.01,5]decan-8-one | CAS Registry Number: 73551-45-8
Synonyms: hexahydro-1H-1,3a-ethanopentalen-7-one, Alinda albb-025928, tricyclo[4.2.2.0<1,5>]decan-8-one, ALBB-025928, ZX-AN024440, MFCD22385534, SBB072748, AKOS015998429, FCH1634353, MCULE-2269210342, 1H-1,3a-ethanopentalen-7-one, hexahydro-, ST45029102, T5395

Molecular Formula: C10H14OMolecular Weight: 150.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZYUNDPQOGAZCBE-UHFFFAOYSA-N

73551-45-8
ALinda albb-030191 (4 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine;dihydrochloride | CAS Registry Number: 2109576-26-1
Synonyms: Alinda albb-030191

Molecular Formula: C12H14Cl3N3Molecular Weight: 306.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: WEXRRHJIIYZWPI-UHFFFAOYSA-N

2109576-26-1
ALINE L [34-3H] (1 supplier)
Alinidine (9 suppliers)
Compound Structure IUPAC Name: N-(2,6-dichlorophenyl)-N-prop-2-enyl-4,5-dihydro-1H-imidazol-2-amine | CAS Registry Number: 33178-86-8
Synonyms: Alinidin, Alinidinum, Alinidina, N-allylclonidine, Alinidinum [INN-Latin], Alinidina [INN-Spanish], Alinidine [BAN:INN], UNII-E7IDJ8DS1D, A7230_SIGMA, C12H13Cl2N3, ST-567, ST-567-BR, CHEBI:124323, MolPort-005-942-276, ST 567, CID36354, BRN 0961200, NCGC00162175-01, NCGC00162175-02, NCGC00162175-03

Molecular Formula: C12H13Cl2N3Molecular Weight: 270.157720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OXTYVEUAQHPPMV-UHFFFAOYSA-N

33178-86-8
Alinidine hydrobromide (3 suppliers)
Compound Structure IUPAC Name: N-(2,6-dichlorophenyl)-N-prop-2-enyl-4,5-dihydro-1H-imidazol-2-amine;hydrobromide | CAS Registry Number: 71306-36-0
Synonyms: STH 567BR, 2-(N-Allyl-2,6-dichloroanilino)-2-imidazoline monohydrobromide, 2-(N-Allyl-N-(2,6-dichlorophenyl)-amino)-2-imidazoline monohydrobromide, 1H-Imidazol-2-amine, 4,5-dihydro-N-(2,6-dichlorophenyl)-N-2-propenyl-, monohydrobromide, 4,5-Dihydro-N-(2,6-dichlorophenyl)-N-2-propenyl-1H-imidazol-2-amine monohydrobromide, n-(2,6-dichlorophenyl)-n-(prop-2-en-1-yl)-4,5-dihydro-1h-imidazol-2-amine hydrobromide(1:1), AC1L33X0, AC1Q23G3, AR-1J7511, LS-77949, N-(2,6-dichlorophenyl)-N-prop-2-enyl-4,5-dihydro-1H-imidazol-2-amine hydrobromide, N-(2,6-dichlorophenyl)-N-(prop-2-en-1-yl)-4,5-dihydro-1H-imidazol-2-amine hydrobromide (1:1)

Molecular Formula: C12H14BrCl2N3Molecular Weight: 351.069660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JLFOQBZGELKSOT-UHFFFAOYSA-N

71306-36-0
ALIOMYCIN (1 supplier)62851-48-3
41601 to 41650 of 90070 results  Page: << Previous 50 Results 820 821 822 823 824 825 826 827 828 829 830 831 832 [833] 834 835 836 837 838 839 840 >> Next 50 Results
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