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CHEMICAL products beginning with : A
38651 to 38700 of 54723 results  Page: << Previous 50 Results 760 761 762 763 764 765 766 767 768 769 770 771 772 773 [774] 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
alpha-Amino-omega-azido hepta(ethylene glycol) (11 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine | CAS Registry Number: 957486-82-7
Synonyms: Azido-PEG-amine (n=6), O-(2-Aminoethyl)-O'-(2-azidoethyl)pentaethylene glycol, AmbotzPEG1087, AC1N3VK3, 76172_ALDRICH, 76172_FLUKA, CTK8G2104, AG-L-66401, 2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine, FT-0661794, 20-Azido-3,6,9,12,15,18-hexaoxaeicosan-1-amine, O-(2-Aminoethyl)-O inverted exclamation marka-(2-azidoethyl)pentaethylene glycol

Molecular Formula: C14H30N4O6Molecular Weight: 350.411200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: VCQSTKKJKNUQBI-UHFFFAOYSA-N

957486-82-7
alpha-Amino-omega-Boc-amino-dodecae(ethylene glycol) (7 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 890091-42-6
Synonyms: Boc-PEG-amine (n=11), O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]decaethylene glycol, AC1NNZH3, 77090_ALDRICH, 77090_FLUKA, CTK8E9627, O-(2-Aminoethyl)-O inverted exclamation marka-[2-(Boc-amino)ethyl]decaethylene glycol, tert-butyl N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate

Molecular Formula: C29H60N2O13Molecular Weight: 644.792300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: GISRSYIQHFGCMC-UHFFFAOYSA-N

890091-42-6
alpha-Amino-omega-Boc-amino-octa(ethylene glycol) (9 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 206265-98-7
Synonyms: Boc-PEG-amine (n=7), O-(2-Aminoethyl)-O'-[2-(Boc-amino)ethyl]hexaethylene glycol, AC1NQ3XH, 70023_ALDRICH, Boc-amino-PEG-amine (n=7), Boc-NH-PEG7-CH2CH2NH2, 70023_FLUKA, FT-0661795, 25-Amino-5,8,11,14,17,20,23-heptaoxa-2-azapentacosanoic Acid1,1-Dimethylethyl Ester, O-(2-Aminoethyl)-O inverted exclamation marka-[2-(Boc-amino)ethyl]hexaethylene glycol, tert-butyl N-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate

Molecular Formula: C21H44N2O9Molecular Weight: 468.582060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HTIMIYPOESODPC-UHFFFAOYSA-N

206265-98-7
ALPHA-AMINO-OMEGA-CARBOXY POLY(ETHYLENE GLYCOL) HYDROCHLORIDE (0 suppliers)
ALPHA-AMINO-OMEGA-TRITYLTHIO POLY(ETHYLENE GLYCOL) (0 suppliers)
alpha-Aminoadipic acid, DL- (1 supplier)
Compound Structure IUPAC Name: benzene-1,3,5-triol | CAS Registry Number: 626-71-1
Synonyms: phloroglucinol, Benzene-1,3,5-triol, 1,3,5-benzenetriol, 1,3,5-trihydroxybenzene, 108-73-6, Phloroglucin, Phloroglucine, Spasfon-Lyoc, Benzene-s-triol, s-Trihydroxybenzene, 5-Hydroxyresorcinol, Benzene, trihydroxy, sym-Trihydroxybenzene, 3,5-Dihydroxyphenol, 1,3,5-THB, Dilospan S, Floroglucin [Czech], 5-Oxyresorcinol, CHEBI:16204, Floroglucinol [Czech]

Molecular Formula: C6H6O3Molecular Weight: 126.110040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QCDYQQDYXPDABM-UHFFFAOYSA-N

626-71-1
alpha-Aminobenzeneacetyl chloride (8 suppliers)
Compound Structure IUPAC Name: 2-amino-2-phenylacetyl chloride | CAS Registry Number: 39478-47-2
Synonyms: Phenylglycine chloride, amino(phenyl)acetyl chloride, MolPort-002-507-054, STK801808, Phenylglycine chloride hydrochloride, CID79211, Benzeneacetyl chloride, alpha-amino-

Molecular Formula: C8H8ClNOMolecular Weight: 169.608220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MEAZEHJUPLREOQ-UHFFFAOYSA-N

39478-47-2
ALPHA-AMINOCAPRYLIC ACID (0 suppliers)
alpha-Aminocyclohexa-1,4-diene-1-acetyl chloride hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 2-amino-2-cyclohexa-1,4-dien-1-ylacetyl chloride;hydrochloride | CAS Registry Number: 51013-53-7
Synonyms: AC1O556A, EINECS 256-910-5, 2-amino-2-cyclohexa-1,4-dien-1-ylacetyl chloride hydrochloride

Molecular Formula: C8H11Cl2NOMolecular Weight: 208.085040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DLDIEAJVIRFDHY-UHFFFAOYSA-N

51013-53-7
ALPHA-AMINOCYCLOPENTYLACETIC ACID (0 suppliers)
alpha-Aminoindole-3-acetic acid ethyl ester (2 suppliers)
Compound Structure 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: C12H14N2O2Molecular Weight: 218.256 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IVHQNHHFWAQLNC-UHFFFAOYSA-N

91566-74-4
Alpha-Aminoisobutyric acid methyl ester hydrochloride (32 suppliers)
Compound Structure 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: C5H12ClNO2Molecular Weight: 153.607280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NVWZNEDLYYLQJC-UHFFFAOYSA-N

15028-41-8
ALPHA-AMINOPIMELIC ACID (5 suppliers)
Compound Structure 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: C7H13NO4Molecular Weight: 175.182420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JUQLUIFNNFIIKC-UHFFFAOYSA-N

3721-85-5
Alpha-Amyl Cinnamic Aldehyde-Methyl Anthranilate Schiff Base (3 suppliers)
alpha-amylase from aspergillus flavus (1 supplier)977032-05-5
alpha-amylase from aspergillus niger (1 supplier)977031-46-1
alpha-amylase from aspergillus oryzae (1 supplier)977082-95-3
alpha-amylase from bacillus stearothermophilus (1 supplier)98002-53-0
alpha-amylase from bacillus subtilis (1 supplier)977028-31-1
ALPHA-AMYLCINNAMYL ISOVALERATE (9 suppliers)
Compound Structure IUPAC Name: [(2E)-2-benzylideneheptyl] 3-methylbutanoate | CAS Registry Number: 7493-80-3
Synonyms: AG-G-98353, SureCN5164833

Molecular Formula: C19H28O2Molecular Weight: 288.424420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RNKTVAMGERKTEZ-NBVRZTHBSA-N

7493-80-3
alpha-Amyrin (17 suppliers)
Compound Structure 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: C30H50OMolecular Weight: 426.717400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FSLPMRQHCOLESF-SFMCKYFRSA-N

638-95-9
alpha-Amyrin acetate (12 suppliers)
Compound Structure 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: C32H52O2Molecular Weight: 468.754080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDXDFWBZZQHDRO-UHFFFAOYSA-N

863-76-3
alpha-Amyrin palmitate (12 suppliers)
Compound Structure 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: C46H80O2Molecular Weight: 665.126200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHPGRVQWTLDDQX-PMIDFAGUSA-N

22255-10-3
alpha-Amyrin palmitate, (3 suppliers)
Compound Structure 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: C46H80O2Molecular Weight: 665.126200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BHPGRVQWTLDDQX-MYFXNNOVSA-N

290299-11-5
Alpha-Angelicalactone (32 suppliers)
Compound Structure 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: C5H6O2Molecular Weight: 98.099940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOTQFLOTGBBMEX-UHFFFAOYSA-N

591-12-8
ALPHA-ANILINOBENZYLIDENE-METHYL-1-PHENYL-2-PYRAZOLIN-5-ONE (3 suppliers)
Compound Structure 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: C23H19N3OMolecular Weight: 353.416460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFRORPCBQQSJPG-DQRAZIAOSA-N

78872-43-2
alpha-Apo-oxytetracycline (12 suppliers)
Compound Structure 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: 6H-Bond Acceptor: 9

InChIKey: AEXDPTHIMWPBNI-JEOGCQQLSA-O

18695-01-7
Alpha-Arbutin (47 suppliers)
Compound Structure 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: C12H16O7Molecular Weight: 272.251240 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: BJRNKVDFDLYUGJ-ZIQFBCGOSA-N

84380-01-8
Alpha-Benzaldoxime (22 suppliers)
Compound Structure 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: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VTWKXBJHBHYJBI-SOFGYWHQSA-N

932-90-1
alpha-Benzoin oxime (8 suppliers)
Compound Structure 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: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WAKHLWOJMHVUJC-FYWRMAATSA-N

574-13-0
alpha-Benzoinoxime (24 suppliers)
Compound Structure 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: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WAKHLWOJMHVUJC-FYWRMAATSA-N

441-38-3
ALPHA-BENZYL-2-OXO-2H-1,3-BENZOXAZINE-3(4H)-ACETAMIDE (7 suppliers)
Compound Structure 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: C17H16N2O3Molecular Weight: 296.320540 [g/mol]
H-Bond Donor: 1H-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)
Compound Structure 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: C21H18ClN3O3S2Molecular Weight: 459.968920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: CWYZKJWRWUSWHT-UHFFFAOYSA-N

84712-65-2
alpha-Benzyl-D-Ala (26 suppliers)
Compound Structure 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: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HYOWVAAEQCNGLE-SNVBAGLBSA-N

17350-84-4
alpha-Benzyl-L-Ala (27 suppliers)
Compound Structure 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

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HYOWVAAEQCNGLE-JTQLQIEISA-N

23239-35-2
ALPHA-BISABOLENE (7 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-(6-methylhepta-2,5-dien-2-yl)cyclohexene | CAS Registry Number: 25532-79-0
Synonyms: Cyclohexene, 4-(1,5-dimethyl-1,4-hexadienyl)-1-methyl-, alpha-Bisabolene, alpha1-Bisabolene, 1,8,12-Bisabolatriene, AGN-PC-00LPAQ, UNII-SUQ209P6FX, AC1L3BW5, CTK0J3987, 17627-44-0, EINECS 241-610-9, AG-E-78389, 6-Methyl-2-(4-methylcyclohex-3-enyl)hept-2,5-diene, Cyclohexene, 4-(1,5-dimethyl-1,4-hexadien-1-yl)-1-methyl-, Cyclohexene, 4-[(1E)-1,5-dimethyl-1,4-hexadienyl]-1-methyl-

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YHBUQBJHSRGZNF-UHFFFAOYSA-N

25532-79-0
ALPHA-BITHIOPHENE-2,2'-BISPHOSPHONIC ACID (1 supplier)
Compound Structure IUPAC Name: [5-(5-phosphonothiophen-2-yl)thiophen-2-yl]phosphonic acid | CAS Registry Number: 185850-70-8
Synonyms: MFCD29065972, alpha-Bithiophene-2,2'-bisphosphonic acid, 2,2'-Bithiophene-5,5'-diylbisphosphonic acid

Molecular Formula: C8H8O6P2S2Molecular Weight: 326.214 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: MGKFBYKEIVMNJQ-UHFFFAOYSA-N

185850-70-8
ALPHA-BITHIOPHENE-2-PHOSPHONIC ACID (1 supplier)
Compound Structure IUPAC Name: (5-thiophen-2-ylthiophen-2-yl)phosphonic acid | CAS Registry Number: 1094454-33-7
Synonyms: alpha-Bithiophene-2-phosphonic acid, MFCD29065959, 2,2'-Bithiophene-5-ylphosphonic acid

Molecular Formula: C8H7O3PS2Molecular Weight: 246.235 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DMMFIUKNWCUYCI-UHFFFAOYSA-N

1094454-33-7
alpha-Boswellic acid (26 suppliers)
Compound Structure IUPAC Name: (6aR,6bS,8aR,12aR)-3-hydroxy-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4-carboxylic acid | CAS Registry Number: 471-66-9

Molecular Formula: C30H48O3Molecular Weight: 456.700320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BZXULBWGROURAF-SLLOXPBESA-N

471-66-9
alpha-Bromo Isobutyric Acid (1 supplier)2502-01-9
Alpha-bromo-(2-chloro)-phenylacetic acid (41 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-(2-chlorophenyl)acetic acid | CAS Registry Number: 141109-25-3
Synonyms: alpha-Bromo-2-chlorophenylacetic acid, 2-bromo-2-(2-chlorophenyl)acetic Acid, 29270-30-2, a-Bromo 2-chlorophenylacetic acid, SBB063226, alpha-Bromo-2-chlorophenyl acetic acid, 2-Bromo-2-(2'-chlorophenyl) acetic acid, 2-Bromo-2-(2 -chlorophenyl) acetic acid, AC1MCNTY, PubChem22144, PubChem23671, AGN-PC-00CKSH, ACMC-209h7y, KSC495M9N, Jsp002436, bromo(2-chlorophenyl)acetic acid, CTK3J5696, a-bromo-2-chlorophenylacetic acid, MolPort-001-759-826, (2-Chlorophenyl)bromoacetic acid;

Molecular Formula: C8H6BrClO2Molecular Weight: 249.489040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XHAPROULWZYBGA-UHFFFAOYSA-N

141109-25-3
ALPHA-BROMO-1,1-DIMETHOXY-CINNAMALDEHYDE (0 suppliers)
alpha-Bromo-1-naphthaleneacetic acid ethyl ester (10 suppliers)
Compound Structure IUPAC Name: ethyl 2-bromo-2-naphthalen-1-ylacetate | CAS Registry Number: 96155-82-7
Synonyms: AGN-PC-00MKQT, CTK5H8598, AG-H-94949, ethyl 2-bromo-2-naphthalen-1-ylacetate, ALPHA-BROMO-1-NAPHTHALENEACETIC ACID ETHYL ESTER

Molecular Formula: C14H13BrO2Molecular Weight: 293.155820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KDAKWXQNGGIRDK-UHFFFAOYSA-N

96155-82-7
ALPHA-BROMO-2,4-DIFLUOROACETOPHENONE (0 suppliers)
ALPHA-BROMO-2-CHLOROPHENYL HEXANONE (0 suppliers)
Alpha-Bromo-2-Methylphenyl Acetic Acid (6 suppliers)
Compound Structure IUPAC Name: 2-bromo-2-(2-methylphenyl)acetic acid | CAS Registry Number: 29302-73-6
Synonyms: CTK4G3087, Aceticacid, bromo-o-tolyl- (8CI), AG-E-95343, Benzeneacetic acid, a-bromo-2-methyl-

Molecular Formula: C9H9BrO2Molecular Weight: 229.070560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ADJAWAHSDBSEIY-UHFFFAOYSA-N

29302-73-6
alpha-bromo-3'-NITROACETOPHENONE (1 supplier)
ALPHA-BROMO-3,4-DICHLOROBENZENEACETIC ACID ETHYL ESTER (1 supplier)
ALPHA-BROMO-3-IODO-4-NITROTOLUENE (10 suppliers)
Compound Structure IUPAC Name: 4-(bromomethyl)-2-iodo-1-nitrobenzene | CAS Registry Number: 214279-41-1
Synonyms: 4-(bromomethyl)-2-iodo-1-nitrobenzene, 4-(bromomethyl)-2-iodo-1-nitro-benzene, AC1MBYY7, Ambap214279-41-1, CTK1A7987, AG-A-60909, alpha-Bromo-3-iodo-4-nitrotoluene,97%;, 4-(bromomethyl)-2-iodanyl-1-nitro-benzene, FT-0643969, A815345

Molecular Formula: C7H5BrINO2Molecular Weight: 341.928570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SETQWQQIMOUZRS-UHFFFAOYSA-N

214279-41-1
ALPHA-BROMO-3-NITROTOLUENE (0 suppliers)
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