Algestone acetophenide,ALGICON Suppliers & Manufacturers

CHEMICAL products beginning with : A

37251 to 37300 of 63240 results Page:

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PRODUCT NAME

CAS Registry Number

Algestone acetophenide (17 suppliers)

Synonyms: Deladroxone, Alphasone acetophenide, ALGESTONE ACETOPHENIDE, CHEBI:49327, CID5284538, 16alpha,17-[(1R)-1-phenylethane-1,1-diyldioxy]pregn-4-ene-3,20-dione, (4aR,4bS,6aS,6bS,8R,9aR,10aS,10bR)-6b-acetyl-4a,6a,8-trimethyl-8-phenyl-3,4,4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-tetradecahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one

Molecular Formula:	C₂₉H₃₆O₄	Molecular Weight:	448.593740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AHBKIEXBQNRDNL-FVCOMRFXSA-N

24356-94-3

ALGICON (3 suppliers)

111565-85-6

ALGIN (5 suppliers)

57606-04-9

Alginate lyase (4 suppliers)

9024-15-1

Alginate lyase Protein, Pseudomonas fluorescens, Recombinant (His & Myc) (1 supplier)

Alginate lyase Protein, Azotobacter vinelandii, Recombinant (His & Myc & SUMO) (1 supplier)

Alginic acid (31 suppliers)

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

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:	C₁₄H₂₂O₁₃	Molecular Weight:	398.316680 [g/mol]
H-Bond Donor:	6	H-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)

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:	CH₄AlMgNaO₇Si	Molecular Weight:	230.400068 [g/mol]
H-Bond Donor:	4	H-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 (1 supplier)

9005-40-7

ALGINOSIDE (2 suppliers)

57576-54-2

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 (3 suppliers)

420784-05-0

algofrene 6 (1 supplier)

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:	CHClF₂	Molecular Weight:	86.466 [g/mol]
H-Bond Donor:	0	H-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

Aliarin (7 suppliers)

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:	C₂₂H₂₄O₈	Molecular Weight:	416.426 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: VLVYYPSDJMDDBM-UHFFFAOYSA-N

84294-77-9

Alibendol (31 suppliers)

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:	C₁₃H₁₇NO₄	Molecular Weight:	251.278380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UMJHTFHIQDEGKB-UHFFFAOYSA-N

26750-81-2

Alicaforsen sodium (1 supplier)

331257-52-4

ALICAFORSENUM (4 suppliers)

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

InChIKey: ZMJWRJKGPUDEOX-LMXUULCNSA-A

185229-68-9

Alicapistat (4 suppliers)

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:	C₂₅H₂₇N₃O₄	Molecular Weight:	433.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MMLDHJRGTZHNHV-BPGUCPLFSA-N

1254698-46-8

ALICATE (6 suppliers)

IUPAC Name: N-ethyl-N-(3-methylphenyl)propanamide | CAS Registry Number: 179911-08-1
Synonyms: Propanamide, N-ethyl-N-(3-methylphenyl)-

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DSYVYGLBPDTBKH-UHFFFAOYSA-N

179911-08-1

Alicdamotide (1 supplier)

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:	C₅₄H₈₀N₁₄O₁₃	Molecular Weight:	1133.300 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	16

InChIKey: KGYAGTYEGDKXGS-YIPZSENKSA-N

1201327-17-4

Aliconazole (8 suppliers)

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:	C₁₈H₁₃Cl₃N₂	Molecular Weight:	363.668220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WNGFKUOERJDDIY-OQLLNIDSSA-N

63824-12-4

ALIFEDRINE (5 suppliers)

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:	C₁₈H₂₇NO₂	Molecular Weight:	289.412480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UEELVIXXTBPOCF-KSSFIOAISA-N

78756-61-3

ALIFLURANE (3 suppliers)

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:	C₄H₃ClF₄O	Molecular Weight:	178.512633 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LZKANMYVPJZLEW-UHFFFAOYSA-N

56689-41-9

ALIGAL 13 (5 suppliers)

61953-02-4

ALIGERON (8 suppliers)

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:	C₂₀H₂₄N₂	Molecular Weight:	292.417960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QWGCFVBATALVAQ-UHFFFAOYSA-N

70713-45-0

Alilusem (3 suppliers)

IUPAC Name: potassium [(Z)-[7-chloro-1-(2-methylbenzoyl)-2,3-dihydroquinolin-4-ylidene]amino] sulfate | CAS Registry Number: 114417-20-8
Synonyms: C17H14ClN2O5S.K, CID6507068, LS-77484, M 17055, M17055, M-17055, Hydroxylamine-O-sulfonic acid, N-(7-chloro-2,3-dihydro-1-(2-methylbenzoyl)-4(1H)-quinolinylidene)-, potassium salt, N-(7-Chloro-2,3-dihydro-1-(2-methylbenzoyl)-4(1H)-quinolinylidene)hydroxylamine-O-sulfonic acid potassium salt, 7-chloro-2,3-dihydro-1-(2-methylbenzoyl)-4(1H)-quinolinone 4-oxime-O-sulfonic acid

Molecular Formula:	C₁₇H₁₄ClKN₂O₅S	Molecular Weight:	432.919760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NQFKOWCYLQFLSM-HVENRQQKSA-M

114417-20-8

ALILUSEMUM; 7-CHLORO-1-(2-METHYLBENZOYL)-2,3-DIHYDROQUINOLIN-4(1H)-ONE (E)-O-SULFOOXIME (2 suppliers)

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:	C₁₇H₁₅ClN₂O₅S	Molecular Weight:	394.829400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QQCSUWGQBREWRO-XDJHFCHBSA-N

144506-11-6

Alimadol (6 suppliers)

IUPAC Name: 3-methoxy-3,3-diphenyl-N-prop-2-enylpropan-1-amine | CAS Registry Number: 52742-40-2
Synonyms: Alimadolum, Alimadol [INN], UNII-8ET970D66K, CID176882, N-(3-Methoxy-3,3-diphenylpropyl)allylamin, A 4020

Molecular Formula:	C₁₉H₂₃NO	Molecular Weight:	281.392020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QFSWEWNANAHUNE-UHFFFAOYSA-N

52742-40-2

ALIMEMAZINE (4 suppliers)

84-86-8

Alimemazine (12 suppliers)

IUPAC Name: N,N,2-trimethyl-3-phenothiazin-10-ylpropan-1-amine | CAS Registry Number: 84-96-8
Synonyms: trimeprazine, Methylpromazine, Alimezine, Repetin, Teralen, dl-Trimeprazine, Trimeperazine, Alimemazina, Alimemazinum, Isobutrazine, Oxomemazin, Oxomemazine, Oxymemazine, Repeltin, Temaril, (+-)-Alimemazine, (+-)-Trimeprazine, Trimeprazine tartrate, Repeltin (TN), Bayer 1219

Molecular Formula:	C₁₈H₂₂N₂S	Molecular Weight:	298.445680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZZHLYYDVIOPZBE-UHFFFAOYSA-N

84-96-8

Alimemazine D6 (4 suppliers)

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:	C₁₈H₂₂N₂S	Molecular Weight:	304.485 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZZHLYYDVIOPZBE-XERRXZQWSA-N

1346603-88-0

Alimemazine hemitartrate (16 suppliers)

IUPAC Name: 2,3-dihydroxybutanedioic acid; N,N,2-trimethyl-3-phenothiazin-10-ylpropan-1-amine; N,N,2-trimethyl-3-phenothiazin-10-ylpropan-1-amine | CAS Registry Number: 4330-99-8
Synonyms: Prestwick_144, Trimeprazine tartrate

Molecular Formula:	C₄₀H₅₀N₄O₆S₂	Molecular Weight:	746.978200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: AJZJIYUOOJLBAU-UHFFFAOYSA-N

4330-99-8

alimemazine tartrate (1 supplier)

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:	C₄₀H₅₀N₄O₆S₂	Molecular Weight:	747.000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: AJZJIYUOOJLBAU-CEAXSRTFSA-N

Alimemazine-d6 hydrochloride (1 supplier)

1352792-16-5

ALINASTINE (4 suppliers)

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:	C₂₈H₃₉N₃O	Molecular Weight:	433.628760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NPWTVYBPSXCRPM-UHFFFAOYSA-N

154541-72-7

ALinda albb-025928 (3 suppliers)

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:	C₁₀H₁₄O	Molecular Weight:	150.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZYUNDPQOGAZCBE-UHFFFAOYSA-N

73551-45-8

ALinda albb-030191 (3 suppliers)

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:	C₁₂H₁₄Cl₃N₃	Molecular Weight:	306.600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: WEXRRHJIIYZWPI-UHFFFAOYSA-N

2109576-26-1

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