ALPHA-AMINOCYCLOPENTYLACETIC ACID,alpha-Aminoindole-3-acetic acid ethyl ester Suppliers & Manufacturers

CHEMICAL products beginning with : A

45251 to 45300 of 91242 results Page:

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PRODUCT NAME

CAS Registry Number

ALPHA-AMINOCYCLOPENTYLACETIC ACID (0 suppliers)

alpha-Aminoindole-3-acetic acid ethyl ester (5 suppliers)

IUPAC Name: ethyl 2-amino-2-(1H-indol-3-yl)acetate | CAS Registry Number: 91566-74-4
Synonyms: SCHEMBL9584209, ethyl alpha-aminoindole-3-acetate, IVHQNHHFWAQLNC-UHFFFAOYSA-N, AKOS022652985, 1H-Indole-3-acetic acid, alpha-amino-, ethyl ester

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.256 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IVHQNHHFWAQLNC-UHFFFAOYSA-N

91566-74-4

ALPHA-AMINOISOBUTRYL32]-NEUROPEPTIDE Y FRAGMENT 18-36 (1 supplier)

ALPHA-AMINOISOBUTYRIC ACID (13C4, 99%) (1 supplier)

ALPHA-AMINOISOBUTYRIC ACID [1-14 C] (1 supplier)

ALPHA-AMINOISOBUTYRIC ACID [METHYL-3 H] (1 supplier)

Alpha-Aminoisobutyric acid methyl ester hydrochloride (23 suppliers)

IUPAC Name: methyl 2-amino-2-methylpropanoate;hydrochloride | CAS Registry Number: 15028-41-8
Synonyms: Methyl 2-amino-2-methylpropanoate hydrochloride, Methyl 2-Aminoisobutyrate hydrochloride, Methyl alpha-aminoisobutyrate hydrochloride, alpha-Aminoisobutyric acid methyl ester hydrochloride, PubChem16472, AC1Q3BUD, ACMC-209zm0, AGN-PC-00LQ3X, KSC526K7R, A8754_SIGMA, CTK4C6578, MolPort-003-940-320, ACN-S002990, ANW-50422, METHYL 2-AMINOISOBUTYRATE HCL, AKOS015848203, AC-6771, AG-B-26803, AG-D-96880, LS40067

Molecular Formula:	C₅H₁₂ClNO₂	Molecular Weight:	153.607280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NVWZNEDLYYLQJC-UHFFFAOYSA-N

15028-41-8

ALPHA-AMINOISOBUTYRIC ACID-[13C4] (1 supplier)

ALPHA-AMINOPIMELIC ACID (3 suppliers)

IUPAC Name: 2-aminoheptanedioic acid | CAS Registry Number: 3721-85-5
Synonyms: 2-Aminoheptanedioic acid, 2-Aminopimelate, 627-76-9, Heptanedioic acid, 2-amino-, alpha-Aminopimelic acid, dl-2-Aminopimelic acid, dl-alpha-Aminopimelic acid, CHEBI:64305, DL-2-Aminopimelate, 6382-70-3, 2-Amino-heptanedioic acid, (+-)-2-Aminopimelic acid, DL-2-Aminoheptanedioic acid, dl-.alpha.-Aminopimelic acid, AC1L2Q56, AC1Q5W38, CHEMBL111050, CTK8B9845, DL-2-Aminopimelic Acid(alpha-), CHEBI:279120

Molecular Formula:	C₇H₁₃NO₄	Molecular Weight:	175.182420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JUQLUIFNNFIIKC-UHFFFAOYSA-N

3721-85-5

Alpha-Amyl Cinnamic Aldehyde-Methyl Anthranilate Schiff Base (3 suppliers)

Alpha-Amylase (1 supplier)

9000-92-2

alpha-amylase from aspergillus flavus (0 suppliers)

977032-05-5

alpha-amylase from aspergillus niger (0 suppliers)

977031-46-1

alpha-amylase from aspergillus oryzae (0 suppliers)

977082-95-3

alpha-amylase from bacillus stearothermophilus (0 suppliers)

98002-53-0

alpha-amylase from bacillus subtilis (1 supplier)

977028-31-1

ALPHA-AMYLASE INHIBITOR (1 supplier)

ALPHA-AMYLCINNAMYL ISOVALERATE (6 suppliers)

IUPAC Name: [(2E)-2-benzylideneheptyl] 3-methylbutanoate | CAS Registry Number: 7493-80-3
Synonyms: AG-G-98353, SureCN5164833

Molecular Formula:	C₁₉H₂₈O₂	Molecular Weight:	288.424420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RNKTVAMGERKTEZ-NBVRZTHBSA-N

7493-80-3

alpha-Amyrin (16 suppliers)

IUPAC Name: (3S,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-ol | CAS Registry Number: 638-95-9
Synonyms: Viminalol, alpha-Amyrenol, alpha-Amyrine, .alpha.-Amyrin, .alpha.-Amyrenol, Urs-12-en-3beta-ol, 53017_FLUKA, (3.beta.)-Urs-12-en-3-ol, AIDS070313, AIDS-070313, CID73170, CPD-8250, EINECS 211-352-1, LMPR01060011, NSC 114787, Urs-12-en-3-ol, (3beta)- (9CI), ST5411384, C08615, (3S,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-Octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-eicosahydro-picen-3-ol

Molecular Formula:	C₃₀H₅₀O	Molecular Weight:	426.717400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FSLPMRQHCOLESF-SFMCKYFRSA-N

638-95-9

alpha-Amyrin acetate (8 suppliers)

IUPAC Name: (4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-yl) acetate | CAS Registry Number: 863-76-3
Synonyms: Urs-12-en-3.beta.-ol, acetate, Acetic acid, 4,4,6a,6b,8a,11,12,14b-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydro-picen-3-yl ester, .alpha.-Amyrin acetate, AC1L6KVU, .alpha.-Amyrenyl acetate, Urs-12-en-3-yl acetate, CTK5F6531, AC1Q6276, AR-1H6391, NSC160881, AG-K-54873, NSC-160881, Urs-12-en-3-ol,3-acetate, (3b)-, Urs-12-en-3-ol, acetate, (3.beta.)-, (4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-yl) acetate, Urs-12-en-3-ol,acetate, (3b)- (9CI); Urs-12-en-3b-ol, acetate (6CI,7CI,8CI);3-O-Acetyl-a-amyrin; NSC 160881; a-Acetylamyrin; a-Amyrenyl acetate; a-Amyrin acetate; a-Amyrinone acetate

Molecular Formula:	C₃₂H₅₂O₂	Molecular Weight:	468.754080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UDXDFWBZZQHDRO-UHFFFAOYSA-N

863-76-3

alpha-Amyrin palmitate (9 suppliers)

IUPAC Name: [(3S,6aR,6bS,8aR,11R,12S,12aS,14aS,14bS)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-yl] hexadecanoate | CAS Registry Number: 22255-10-3
Synonyms: CTK1A8047, [(3S,6aR,6bS,8aR,11R,12S,12aS,14aS,14bS)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-yl] hexadecanoate

Molecular Formula:	C₄₆H₈₀O₂	Molecular Weight:	665.126200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BHPGRVQWTLDDQX-PMIDFAGUSA-N

22255-10-3

alpha-Amyrin palmitate, (3 suppliers)

IUPAC Name: [(3S,6aR,6bS,8aR,11R,12S,12aS,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-yl] hexadecanoate | CAS Registry Number: 290299-11-5
Synonyms: (3|A,5xi,18|A)-urs-12-en-3-yl hexadecanoate, AC1L4GXU, alpha-Amyryl hexadecanoate, Urs-12-en-3beta-ol palmitate, KST-1A3161, 22255-10-3, AR-1A5079, Urs-12-en-3-ol, 3-hexadecanoate, (3beta)-, 3B1-003220, (3S,6aR,6bS,8aR,11R,12S,12aS,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-yl hexadecanoate, [(3S,6aR,6bS,8aR,11R,12S,12aS,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-yl] hexadecanoate

Molecular Formula:	C₄₆H₈₀O₂	Molecular Weight:	665.126200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BHPGRVQWTLDDQX-MYFXNNOVSA-N

290299-11-5

ALPHA-ANF [1-28] PEPTIDE (1 supplier)

Alpha-Angelica Lactone (1 supplier)

0591-12-8

Alpha-Angelicalactone (24 suppliers)

IUPAC Name: 5-methyl-3H-furan-2-one | CAS Registry Number: 591-12-8
Synonyms: alpha-Angelica lactone, alpha-Angelicalactone, 5-Methyl-2(3H)-furanone, 5-Methylfuran-2(3H)-one, alpha-Angelicalacton, .alpha.-Angelica lactone, Ambap215, delta(2)-Angelica lactone, 2(3H)-FURANONE, 5-METHYL-, 4-Hydroxypent-3-enoic acid lactone, beta,gamma-Angelica lactone, delta(sup 2)-Angelica lactone, FEMA No. 3293, CCRIS 3594, NSC654, .DELTA.2-Angelica lactone, WLN: T5OV CHJ E1, A86406_ALDRICH, .delta.(2)-Angelica lactone, W329304_ALDRICH

Molecular Formula:	C₅H₆O₂	Molecular Weight:	98.099940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QOTQFLOTGBBMEX-UHFFFAOYSA-N

591-12-8

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 (10 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 (34 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 (18 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 (17 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

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