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CHEMICAL products beginning with : A
1551 to 1600 of 91219 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 [32] 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
A-METHYL-D-TYROSINE (5 suppliers)1991-86-2
a-methyl-DL-methionine (1 supplier)2719-07-7
A-Methyl-DL-P-Tyrosine (17 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(4-hydroxyphenyl)-2-methylpropanoic acid | CAS Registry Number: 658-48-0
Synonyms: Racemetirosine, Metirosine, Demser, alpha-Methyltyrosine, Metyrosine, DL-, alpha-MPT, Racemetirosine [INN], DL-alpha-Methyltyrosine, alpha-Methyl-p-tyrosine, AMPT, METYROSINE, Tyrosine, alpha-methyl-, DL-alpha-Methyl-p-tyrosine, alpha-Methyl-dl-tyrosine, Racemetirosinum [INN-Latin], alpha-Methyl-para-tyrosine, Racemetirosina [INN-Spanish], .alpha.-Methyl-p-tyrosine, alpha-Methylparatyrosine, DL-, Tyrosine, .alpha.-methyl-

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NHTGHBARYWONDQ-UHFFFAOYSA-N

658-48-0
A-METHYL-DL-TYROSINE (3 suppliers)2370-56-1
A-METHYL-L-DOPA METHYLESTER (1 supplier)
A-Methyl-L-P-Tyrosine (22 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)-2-methylpropanoic acid | CAS Registry Number: 672-87-7
Synonyms: Methyltyrosine, Metirosine, Demser, METYROSINE, alpha-Methyl-L-tyrosine, Metirosine (INN), Metyrosine (USP), Demser (TN), a-methyl-L-p-tyrosine, L-AMPT, Spectrum3_001846, L-alpha-Methyl-p-tyrosine, Lopac0_000811, BSPBio_003232, M8131_SIGMA, SPECTRUM2300312, KBio3_002732, DB00765, NCGC00094144-01, NCGC00094144-03

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NHTGHBARYWONDQ-JTQLQIEISA-N

672-87-7
a-Methyl-L-proline (23 suppliers)
Compound Structure IUPAC Name: 2-methylpyrrolidine-2-carboxylic acid | CAS Registry Number: 42856-71-3
Synonyms: 2-Methylproline, alpha-Methylproline, L-Proline, 2-methyl-, NSC14964, NSC 14964, 2-Methyl-pyrrolidine-2-carboxylic acid

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LWHHAVWYGIBIEU-UHFFFAOYSA-N

42856-71-3
A-Methyl-L-Tryptophan (10 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(1H-indol-3-yl)-2-methylpropanoic acid | CAS Registry Number: 153-91-3
Synonyms: 2-Methyltryptophan, alpha-Methyltryptophan, alpha-Methyl-DL-tryptophan, .alpha.-Methyltryptophan, alpha-Methyl-L-tryptophan, NSC9948, Tryptophan, .alpha.-methyl-, M8377_SIGMA, NOX-200, CID95438, NSC 9948, Tryptophan, alpha-methyl- (8CI)(9CI), NCI60_042227, M-5098, 13510-08-2

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZTTWHZHBPDYSQB-UHFFFAOYSA-N

153-91-3
A-METHYL-L-TRYPTOPHAN, [METHYL-14C]- (1 supplier)126313-95-9
A-methyl-n-(3-phenyl-2-propenyl)benzenethanamine (4 suppliers)
Compound Structure IUPAC Name: 1-phenyl-N-[(E)-3-phenylprop-2-enyl]propan-2-amine | CAS Registry Number: 60753-49-3
Synonyms: A-METHYL-N- BENZNEETHANAMINE, AKOS006162342

Molecular Formula: C18H21NMolecular Weight: 251.366040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NMMSKGCUFGCREC-MDWZMJQESA-N

60753-49-3
A-METHYLAMINOPROPIOPHENONE HYDROCHLORIDE, CRM STANDARD (1 supplier)
A-METHYLBENZYL ETHER (9 suppliers)
Compound Structure IUPAC Name: 1-(1-phenylethoxy)ethylbenzene | CAS Registry Number: 93-96-9
Synonyms: alpha-Methylbenzyl ether, alpha-Methyl benzyl ether, 1,1'-Diphenyldiethyl ether, Bis(alpha-phenylethyl) ether, Bis(alpha-phenylethyl)ether, Bis(alpha-methylbenzyl) ether, Ether, bis(.alpha.-methylbenzyl), Ether, bis(alpha-methylbenzyl), .alpha.-Methyl benzyl ether, WLN: 1YR&OY1&R, 1,1'-(Oxydiethylidene)bisbenzene, Bis(.alpha.-phenylethyl) ether, Bis(.alpha.-methylbenzyl) ether, EINECS 202-290-6, BENZENE, 1,1'-(OXYDIETHYLIDENE)BIS-, NSC 403888, 1-(1-phenyl-ethoxy)-ethyl-benzene, CID62342, BRN 1967145, NSC403888

Molecular Formula: C16H18OMolecular Weight: 226.313520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WXAVSTZWKNIWCN-UHFFFAOYSA-N

93-96-9
a-Methylbenzyldiethanolamine (1 supplier)
A-Methylbenzylzinc Bromide (7 suppliers)
Compound Structure IUPAC Name: bromozinc(1+);ethylbenzene | CAS Registry Number: 85459-20-7
Synonyms: 498777_ALDRICH, |A-Methylbenzylzinc bromide solution, AKOS016018002, alpha-Methylbenzylzinc bromide solution, a-Methylbenzylzinc bromide 0.5 M in Tetrahydrofuran

Molecular Formula: C8H9BrZnMolecular Weight: 250.441060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LCPVHNNFHPWFCI-UHFFFAOYSA-M

85459-20-7
A-METHYLBUTYRYL-COA (3 suppliers)
Compound Structure IUPAC Name: S-[2-(3-formamidopropanoylamino)ethyl] 2-methylbutanethioate | CAS Registry Number: 6712-02-3

Molecular Formula: C11H20N2O3SMolecular Weight: 260.353100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OXBLQSQGPRGGQI-UHFFFAOYSA-N

6712-02-3
A-METHYLCINNAMIC ACID (1 supplier)
A-METHYLCINNAMYLALDHYDE (1 supplier)
A-Methyldigoxin (6 suppliers)
Compound Structure IUPAC Name: 3-[12,14-dihydroxy-3-[4-hydroxy-5-[4-hydroxy-5-(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 31962-94-4
Synonyms: EINECS 250-874-4, CID3084555, Card-20(22)-enolide, 3-((O-2,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranosyl-(1.4)-O-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1.4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl)oxy)-12,14-dihydroxy-, (3beta,5beta,12beta)-

Molecular Formula: C42H66O14Molecular Weight: 794.965040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: JMBCGBLJEROJPQ-UHFFFAOYSA-N

31962-94-4
a-Methylene-1-Pyrrolidinepropanenitrile (1 supplier)35961-49-0
a-methylene-g-butyrolactone (1 supplier)
Compound Structure IUPAC Name: (2R,3R)-4-methylidene-5-oxo-3-propyloxolane-2-carboxylic acid | CAS Registry Number: 1348180-60-8
Synonyms: CHEMBL3775750, BDBM50151657

Molecular Formula: C9H12O4Molecular Weight: 184.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UMIRDYGSSPYJKQ-RNFRBKRXSA-N

1348180-60-8
A-Methylnaphthalene (39 suppliers)
Compound Structure IUPAC Name: 1-methylnaphthalene | CAS Registry Number: 90-12-0
Synonyms: 1-METHYLNAPHTHALENE, alpha-Methylnaphthalene, Naphthalene, 1-methyl-, Methyl naphthalene, Polymethylnaphthalene, .alpha.-Methylnaphthalene, 1-Methyl naphthalene, Naphthalene, methyl-, alpha-methyl naphthalenes, FEMA Number 3193, Naphthalene, alpha-methyl-, FEMA No. 3193, CCRIS 6151, M56808_ALDRICH, HSDB 5268, W319309_ALDRICH, 442430_SUPELCO, 45795_RIEDEL, WLN: L66J B1, NSC 3574

Molecular Formula: C11H10Molecular Weight: 142.197100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QPUYECUOLPXSFR-UHFFFAOYSA-N

90-12-0
A-METHYLSTYRENE-D10 (STABILIZED WITH HYDROQUINONE),98 ATOM % D (6 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentadeuterio-6-(1,1,3,3,3-pentadeuterioprop-1-en-2-yl)benzene | CAS Registry Number: 10362-82-0
Synonyms: ALPHA-METHYLSTYRENE-D10

Molecular Formula: C9H10Molecular Weight: 128.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XYLMUPLGERFSHI-PWOCOICVSA-N

10362-82-0
A-MSH (1 supplier)
A-MSH, AMIDE (1 supplier)
A-MSH, AMIDE ACETATE(581-05-5 FREE BASE) (1 supplier)
A-MSH, FREE ACID (1 supplier)
A-MSH,-FREE--ACID (1 supplier)
A-MSH,-HUMAN (1 supplier)
A-N-Benzoyl-L-ArginineEthylEsterHydrochloride(B (3 suppliers)272-32-0
a-N-Benzoyl-L-citrulline (0 suppliers)10334-68-6
a-N-Cbz-D-citrulline p-nitrophenyl ester (0 suppliers)13594-53-1
A-N-T-BOC-D-ARGININE [4,5-3H] (1 supplier)
A-N-T-BOC-L-ARGININE [4,5-3H] (1 supplier)
A-NAPHTHOFLAVONOL (5 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2-phenylbenzo[h]chromen-4-one | CAS Registry Number: 22812-50-6
Synonyms: CHEMBL2420085, Ambap22812-50-6

Molecular Formula: C19H12O3Molecular Weight: 288.296780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NXKPKOFDBHWAGX-UHFFFAOYSA-N

22812-50-6
a-Naphthol-formaldehyde polymer (6 suppliers)25359-91-5
A-NAPHTHOLPHTHALEIN (3 suppliers)596-01-1
A-NAPHTHOXYACETIC ACID, SODIUM SALT (13 suppliers)
Compound Structure IUPAC Name: sodium;2-naphthalen-2-yloxyacetate | CAS Registry Number: 10042-71-4
Synonyms: sodium(naphthalen-2-yloxy)acetate, Sodium 2-(naphthalen-2-yloxy)acetate, ST50980042, EINECS 233-130-3, Sodium 2-naphthyloxyacetate, AC1Q1V8X, SureCN9862177, MolPort-002-154-510, Sodium (2-naphthalenyloxy)acetate, sodium (naphthalen-2-yloxy)acetate, CCG-2671, AR-1L5334, AKOS003632517, AKOS016013060, MCULE-1163859335, AK126505, 2-(2-naphthyloxy)acetic acid, sodium salt, KB-259759, Acetic acid, (2-naphthalenyloxy)-, sodium salt

Molecular Formula: C12H9NaO3Molecular Weight: 224.187829 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OATPCHCCLFKLTN-UHFFFAOYSA-M

10042-71-4
A-NAPHTHYL-N-ACETYL-B-D-GLUCOSAMINIDE (1 supplier)
A-NAPHTHYLACETIC ACID-CARBOXY-14C (3 suppliers)
Compound Structure IUPAC Name: 2-naphthalen-1-ylacetic acid | CAS Registry Number: 80792-65-0
Synonyms: 1-Naphthylacetic acid-car-boxy-14C, 1-Naphthaleneacetic-car-boxy-14C acid

Molecular Formula: C12H10O2Molecular Weight: 188.199142 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRPINYUDVPFIRX-HVRMQOCCSA-N

80792-65-0
a-Naphthylacetonitrile (1 supplier)
A-NAPHTHYLAMINEAZOBENZENE-P-SODIUM SULFONATE,INDICATOR (1 supplier)
A-NAPHTHYLPHOSPHATE SODIUM SALT (1 supplier)
a-Naphthyridine (0 suppliers)37368-69-7
a-Naphtylacetoacetanilid (9 suppliers)
Compound Structure IUPAC Name: N-naphthalen-1-yl-3-oxobutanamide | CAS Registry Number: 86-83-9
Synonyms: Acetoacet .alpha.-naphthylamide, N-1-Naphthylacetoacetamide, Butanamide, N-1-naphthalenyl-3-oxo-, N-1-Naphthyl-3-oxobutyramide, Acetoacetamide, N-1-naphthyl-, NSC50629, EINECS 201-702-1, AI3-28294, ST5443641

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKVXQCKDIYHFGZ-UHFFFAOYSA-N

86-83-9
A-NAPTHOIC ACID, [1-14C] (1 supplier)
A-Neo-28,30-dinorgammacerane, (17alpha)- (1 supplier)
Compound Structure IUPAC Name: 3-ethyl-5a,5b,8,8,11a-pentamethyl-2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydro-1H-cyclopenta[a]chrysene | CAS Registry Number: 65636-26-2
Synonyms: AC1L2IJL, A'-Neo-28,30-dinorgammacerane, (17alpha)-, 3-ethyl-5a,5b,8,8,11a-pentamethylicosahydro-1H-cyclopenta[a]chrysene, 3-ethyl-5a,5b,8,8,11a-pentamethyl-2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydro-1H-cyclopenta[a]chrysene

Molecular Formula: C28H48Molecular Weight: 384.680720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RLPRHPNFVLCDPC-UHFFFAOYSA-N

65636-26-2
A-Neo-5?-oleanane (1 supplier)
Compound Structure IUPAC Name: (3R,3aS,5aR,5bR,7aR,11aS,11bR,13aR,13bS)-5a,5b,7a,10,10,13b-hexamethyl-3-propan-2-yl-1,2,3,3a,4,5,6,7,8,9,11,11a,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysene | CAS Registry Number: 50601-24-6
Synonyms: A-Neooleanane

Molecular Formula: C30H52Molecular Weight: 412.746 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KHXRMPYCMICGPL-BLCSHDROSA-N

50601-24-6
A-NEO-ENDORPHIN (1-7) (1 supplier)
A-NEO-ENDORPHIN ANALOG (1 supplier)
A-NEO-ENDORPHIN, PORCINE (1 supplier)
1551 to 1600 of 91219 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 [32] 33 34 35 36 37 38 39 40 >> Next 50 Results
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