ALPHA-ANILINOBENZYLIDENE-METHYL-1-PHENYL-2-PYRAZOLIN-5-ONE,alpha-Apo-oxytetracycline Suppliers & Manufacturers

CHEMICAL products beginning with : A

44901 to 44950 of 90070 results Page:

880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 [899] 900

PRODUCT NAME

CAS Registry Number

ALPHA-ANILINOBENZYLIDENE-METHYL-1-PHENYL-2-PYRAZOLIN-5-ONE (2 suppliers)

IUPAC Name: (4Z)-4-[anilino(phenyl)methylidene]-5-methyl-2-phenylpyrazol-3-one | CAS Registry Number: 78872-43-2
Synonyms: ST50984704, AG-H-16234, 3-methyl-1-phenyl-4-[phenyl(phenylamino)methylene]-1,2-diazolin-5-one

Molecular Formula:	C₂₃H₁₉N₃O	Molecular Weight:	353.416460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OFRORPCBQQSJPG-DQRAZIAOSA-N

78872-43-2

alpha-Apo-oxytetracycline (8 suppliers)

IUPAC Name: [(1S,2S,3R)-5-[amino(hydroxy)methylidene]-2-[(1S)-4,5-dihydroxy-9-methyl-3-oxo-1H-benzo[f][2]benzofuran-1-yl]-3-hydroxy-4,6-dioxocyclohexyl]-dimethylazanium | CAS Registry Number: 18695-01-7
Synonyms: ZINC04262013, ZINC04262015, CID11886802

Molecular Formula:	C₂₂H₂₃N₂O₈+	Molecular Weight:	443.426620 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: AEXDPTHIMWPBNI-JEOGCQQLSA-O

18695-01-7

Alpha-Arbutin (38 suppliers)

IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol | CAS Registry Number: 84380-01-8
Synonyms: arbutin, alpha-Arbutin, CID158637, alpha-D-Glucopyranoside, 4-hydroxyphenyl, C12079

Molecular Formula:	C₁₂H₁₆O₇	Molecular Weight:	272.251240 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: BJRNKVDFDLYUGJ-ZIQFBCGOSA-N

84380-01-8

Alpha-Aspartic Acid-Delta-Ornithine Dimer (1 supplier)

IUPAC Name: (2S)-2-amino-5-[[(2S)-2-amino-3-carboxypropanoyl]amino]pentanoic acid | CAS Registry Number: 886996-37-8
Synonyms: (S)-2-Amino-5-((S)-2-amino-3-carboxypropanamido)pentanoic acid

Molecular Formula:	C₉H₁₇N₃O₅	Molecular Weight:	247.250 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: RXZOEFJDAUMUEZ-WDSKDSINSA-N

886996-37-8

ALPHA-AZI-5ALPHA-CHOLESTAN-3ALPHA-OL [3B-3H](PHOTOACTIVE CHOL) (1 supplier)

ALPHA-AZIDO-OMEGA-(1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 2.000DA) (1 supplier)

ALPHA-AZIDO-OMEGA-(1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 3.400DA) (1 supplier)

ALPHA-AZIDO-OMEGA-(1,2-DISTEAROYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE) POLY(ETHYLENE GLYCOL) (PEG-MW 5.000DA) (1 supplier)

ALPHA-AZIDO-OMEGA-(2,3,5,6-TETRAFLUOROPHENYL PROPIONATE) 24(ETHYLENE GLYCOL) (1 supplier)

ALPHA-AZIDO-OMEGA-(2,3,5,6-TETRAFLUOROPHENYL PROPIONATE) 36(ETHYLENE GLYCOL) (1 supplier)

ALPHA-AZIDO-OMEGA-HYDROXY ICOSA(ETHYLENE GLYCOL) (1 supplier)

ALPHA-AZIDO-OMEGA-SQUARIC ACID ETHYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 10000 DALTON) (1 supplier)

ALPHA-AZIDO-OMEGA-SQUARIC ACID ETHYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 20000 DALTON) (1 supplier)

ALPHA-AZIDO-OMEGA-SQUARIC ACID ETHYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 3000 DALTON) (1 supplier)

ALPHA-AZIDO-OMEGA-SQUARIC ACID ETHYL ESTER POLY(ETHYLENE GLYCOL) (PEG-MW 5000 DALTON) (1 supplier)

alpha-Azido-omega-succinimidyl poly(ethylene glycol) (0 suppliers)

ALPHA-AZIDO-OMEGA-TRIMETHOXYSILYL POLY(ETHYLENE GLYCOL) (PEG-MW 10.000 DALTON) (1 supplier)

ALPHA-AZIDO-OMEGA-TRIMETHOXYSILYL POLY(ETHYLENE GLYCOL) (PEG-MW 20.000 DALTON) (1 supplier)

ALPHA-AZIDO-OMEGA-TRIMETHOXYSILYL POLY(ETHYLENE GLYCOL) (PEG-MW 3.000 DALTON) (1 supplier)

ALPHA-AZIDO-OMEGA-TRIMETHOXYSILYL POLY(ETHYLENE GLYCOL) (PEG-MW 5.000 DALTON) (1 supplier)

ALPHA-BELLADONNINE (2 suppliers)

alpha-Benzaldehyde-omega-succinimidyl carbonate(ethylene glycol) (0 suppliers)

Alpha-Benzaldoxime (20 suppliers)

IUPAC Name: (NE)-N-(phenylmethylidene)hydroxylamine | CAS Registry Number: 932-90-1
Synonyms: Benzaldoxime, Benzaldehyde oxime, Benzaldehyde, oxime, (E)-Benzaldehyde oxime, Benzaldehyde, oxime, (E)-, 245674_ALDRICH, NSC68362, EINECS 213-261-2, NSC 68362, AI3-10574, InChI=1/C7H7NO/c9-8-6-7-4-2-1-3-5-7/h1-6,9H/b8-6, 622-31-1

Molecular Formula:	C₇H₇NO	Molecular Weight:	121.136580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VTWKXBJHBHYJBI-SOFGYWHQSA-N

932-90-1

alpha-Benzoin oxime (5 suppliers)

IUPAC Name: (2E)-2-hydroxyimino-1,2-diphenylethanol | CAS Registry Number: 574-13-0
Synonyms: Cuprone, Benzoin oxime, BENZOIN, OXIME, Benzoinoxim, Benzoinoxime, USAF FA-5, Cupron [Czech], Benzoinoxim [Czech], Benzoin, alpha-oxime, Cupron, NSC 659, EINECS 207-127-2, EINECS 227-665-1, 2-(hydroxyimino)-1,2-diphenylethanol, BRN 2051941, ST036778, AI3-14935, AI3-52537, (E)-(1)-2-Hydroxy-1,2-diphenylethan-1-one oxime, Ethanone, 2-hydroxy-1,2-diphenyl-, oxime (alpha isomer)

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WAKHLWOJMHVUJC-FYWRMAATSA-N

574-13-0

alpha-Benzoinoxime (18 suppliers)

IUPAC Name: (2E)-2-hydroxyimino-1,2-di(phenyl)ethanol | CAS Registry Number: 441-38-3
Synonyms: Cuprone, Benzoinoxime, Benzoin oxime, alpha-Benzoin oxime, Cupron [Czech], Benzoinoxim [Czech], BENZOIN, OXIME, Benzoin, alpha-oxime, Benzoin, oxime (VAN), USAF FA-5, B8908_ALDRICH, NSC 659, Benzoin, oxime (VAN) (8CI), EINECS 207-127-2, EINECS 227-665-1, AIDS018509, AIDS-018509, BRN 2051941, EINECS 209-367-3, SBB000680

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WAKHLWOJMHVUJC-FYWRMAATSA-N

441-38-3

ALPHA-BENZYL-2-OXO-2H-1,3-BENZOXAZINE-3(4H)-ACETAMIDE (3 suppliers)

IUPAC Name: 2-(2-oxo-4H-1,3-benzoxazin-3-yl)-3-phenylpropanamide | CAS Registry Number: 20068-33-1
Synonyms: BRN 1222061, 2-(2-oxo-2h-1,3-benzoxazin-3(4h)-yl)-3-phenylpropanamide, alpha-Benzyl-2-oxo-2H-1,3-benzoxazine-3(4H)-acetamide, 2H-1,3-Benzoxazine-3(4H)-acetamide, alpha-benzyl-2-oxo-, AC1L4N0C, AC1Q5IW4, CTK4E3200, AR-1C6938, AG-J-83763, LS-41637, 2-(2-oxo-4H-1,3-benzoxazin-3-yl)-3-phenylpropanamide

Molecular Formula:	C₁₇H₁₆N₂O₃	Molecular Weight:	296.320540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QGOBDYNKOKNOHY-UHFFFAOYSA-N

20068-33-1

alpha-Benzyl-5-(5-chloro-1,3-dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)-4-oxo-2-thioxothiazolidin-3-acetic acid (3 suppliers)

IUPAC Name: 2-[5-(5-chloro-1,3-dimethylbenzimidazol-2-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenylpropanoic acid | CAS Registry Number: 84712-65-2
Synonyms: CTK5F2979, AG-H-38787, 3-Thiazolidineaceticacid, 5-(5-chloro-1,3-dihydro-1,3-dimethyl-2H-benzimidazol-2-ylidene)-4-oxo-a-(phenylmethyl)-2-thioxo-

Molecular Formula:	C₂₁H₁₈ClN₃O₃S₂	Molecular Weight:	459.968920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CWYZKJWRWUSWHT-UHFFFAOYSA-N

84712-65-2

alpha-Benzyl-D-Ala (25 suppliers)

IUPAC Name: (2R)-2-amino-2-methyl-3-phenylpropanoic acid | CAS Registry Number: 17350-84-4
Synonyms: ALPHA-METHYL-D-PHENYLALANINE, (R)-2-Amino-2-methyl-3-phenylpropanoic acid, (2R)-2-amino-2-methyl-3-phenylpropanoic acid, (S)-2-Amino-2- Methyl-3-Phenylpropanoic Acid, alpha-methyl-D-Phe, AmbotzHAA1001, (R)-2-amimo-2-methyl-3-phenylpropanoic acid, AC1ODZQS, a-methyl-d-phenylalanine, A-BENZYL-D-ALA, ALPHA-BENZYL-D-ALA, ALPHA-ME-D-PHE-OH, H-A-ME-D-PHE-OH, SureCN202327, H-D-(ME)PHE-OH, H-ALPHA-ME-D-PHE-OH, D-A-METHYLPHENYLALANINE, CTK7I3010, (R)-A-METHYLPHENYLALANINE, (R)-2-METHYLPHENYLALANINE

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HYOWVAAEQCNGLE-SNVBAGLBSA-N

17350-84-4

alpha-Benzyl-L-Ala (25 suppliers)

IUPAC Name: (2S)-2-amino-2-methyl-3-phenylpropanoic acid | CAS Registry Number: 23239-35-2
Synonyms: alpha-methyl-L-phenylalanine, (S)-alpha-Methylphenylalanine, ALPHA-METHYLPHENALANINE, L-, Phenylalanine, alpha-methyl-, (S)-, SBB006742, AL580-1