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CHEMICAL products beginning with : A
1201 to 1250 of 54803 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-Me-D-Phe(4-CF3)-OEt·HCl·H2O (1 supplier)
Compound Structure IUPAC Name: ethyl (2R)-2-amino-2-methyl-3-[4-(trifluoromethyl)phenyl]propanoate;hydrate;hydrochloride | CAS Registry Number: 1315449-99-0
Synonyms: MFCD22989442, H-alpha-Me-D-Phe(4-CF3)-OEt*HCl*H2O

Molecular Formula: C13H19ClF3NO3Molecular Weight: 329.744 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RUUKZOPTTLWCNM-CURYUGHLSA-N

1315449-99-0
a-Me-D-Phe(4-OCF3)-OH (1 supplier)
Compound Structure IUPAC Name: (2R)-2-amino-2-methyl-3-[4-(trifluoromethoxy)phenyl]propanoic acid | CAS Registry Number: 1269835-58-6
Synonyms: MolPort-038-387-339, ZINC218908866, (R)-alpha-Methyl-4-(trifluoromethoxy)phenylalaine

Molecular Formula: C11H12F3NO3Molecular Weight: 263.213090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AYWWOOCNIXIIJO-SNVBAGLBSA-N

1269835-58-6
a-Me-Gly(Butenyl)-OH (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-methylhex-5-enoic acid | CAS Registry Number: 1011309-60-6
Synonyms: (S)-2-(3'-Butenyl)alanine, (S)-2-Amino-2-methylhex-5-enoic acid, 2-(3-Butenyl)-D-alanine, SCHEMBL13858056, ZINC1668258, AKOS006350252, AK342795

Molecular Formula: C7H13NO2Molecular Weight: 143.183620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OQVMALDNOMXRAP-ZETCQYMHSA-N

1011309-60-6
a-Me-Gly(Octenyl)-OtBu p-Nitrobenzoate (2 suppliers)1375908-92-1
a-Me-Gly(Pentenyl)-OtBu p-Nitrobenzoate (1 supplier)1323987-70-7
a-Me-Phe(3-Br)-OH·H2O (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(3-bromophenyl)-2-methylpropanoic acid | CAS Registry Number: 1212117-73-1
Synonyms: AmbotzHAA5440, (S)-2-Amino-3-(3-bromophenyl)-2-methylpropionic acid, SCHEMBL6339842, MolPort-000-001-120, ZINC36914686, (S)-alpha-Methyl-3-bromophenylalanine, A60040

Molecular Formula: C10H12BrNO2Molecular Weight: 258.111780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NSCSKUVWGVFCLY-JTQLQIEISA-N

1212117-73-1
a-Me-Phe(3-F)-OH (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(3-fluorophenyl)-2-methylpropanoic acid | CAS Registry Number: 130855-56-0
Synonyms: (S)-2-Amino-3-(3-fluorophenyl)-2-methylpropanoic acid, SCHEMBL6340957, ZINC34329100, (S)-alpha-Methyl-3-fluorophenylalaine, AKOS006319837, 3-(3-Fluorophenyl)-2-methyl-L-alanine, AK170300, AM004428, (2S)-2-AMINO-3-(3-FLUOROPHENYL)-2-METHYLPROPANOIC ACID

Molecular Formula: C10H12FNO2Molecular Weight: 197.206183 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FQZGACCJFXQSCQ-JTQLQIEISA-N

130855-56-0
a-Me-Phe(4-OCF3)-OH (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-methyl-3-[4-(trifluoromethoxy)phenyl]propanoic acid | CAS Registry Number: 1269926-90-0
Synonyms: (S)-2-Amino-2-methyl-3-(4-(trifluoromethoxy)phenyl)propanoic acid, AKOS025290692, ZINC218908956, AK170297, (S)-alpha-Methyl-4-(trifluoromethoxy)phenylalaine

Molecular Formula: C11H12F3NO3Molecular Weight: 263.213090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AYWWOOCNIXIIJO-JTQLQIEISA-N

1269926-90-0
a-Melanotropin (pig) (1 supplier)73724-50-2
a-Melanotropin II (Oncorhynchusketa) (9CI) (0 suppliers)76265-40-2
A-MEPRODINE HYDROCHLORIDE (7 suppliers)
Compound Structure IUPAC Name: [(3R,4R)-3-ethyl-1-methyl-4-phenylpiperidin-4-yl] propanoate;hydrochloride | CAS Registry Number: 57401-80-6
Synonyms: Meprodine, Betameprodin, |A-Meprodine Hydrochloride, Nu 1932, FT-0671013, FT-0671014, |A-3-Ethyl-1-methyl-4-phenyl-4-propionoxypiperidine, |A-3-Ethyl-1-methyl-4-phenyl- 4-Piperidinol Propionate, cis-3-Ethyl-1-methyl-4-phenyl-4-Piperidinol Propanoate, trans-3-Ethyl-1-methyl-4-phenyl-4-piperidinol Propanoate, (3R,4R)-rel-3-Ethyl-1-methyl-4-phenyl-4-piperidinol 4-Propanoate, (3R,4S)-rel- 3-Ethyl-1-methyl-4-phenyl-4-piperidinol Propanoate, (3R,4S)-rel-3-Ethyl-1-methyl-4-phenyl-4-piperidinol 4-Propanoate, 57401-82-8

Molecular Formula: C17H26ClNO2Molecular Weight: 311.846840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MHZBPWPPBRJQTI-SATBOSKTSA-N

57401-80-6
A-METHADOL (9 suppliers)
Compound Structure IUPAC Name: (3R,6R)-6-(dimethylamino)-4,4-diphenylheptan-3-ol | CAS Registry Number: 17199-54-1
Synonyms: Alphamethadolum, Alfametadol, Alfametadolo, alpha-Methadol, ALPHAMETHADOL, alpha-dl-Methadol, Levomethadyl acetate, Alfametadolo [DCIT], Aphamethadol, (+)-, (3R,6R)-Methadol, alpha-Methadol, (+)-, UNII-XBD99QNI42, Alfametadol [INN-Spanish], USAF EL-33, Alphamethadolum [INN-Latin], DEA No. 9605, CHEBI:367967, MolPort-004-285-891, CID62709, DB01498

Molecular Formula: C21H29NOMolecular Weight: 311.461060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QIRAYNIFEOXSPW-YLJYHZDGSA-N

17199-54-1
a-Methoxy-1-Pyrrolidineacetonitrile (1 supplier)36805-85-3
A-METHYCINNAMIC ACID 98+% (3 suppliers)1197-77-5
A-METHYL-?-[(TETRAHYDRO-2-FURANYL)METHOXY]-POLY[OXY (METHYL-1,2-ETHANEDIYL)] (4 suppliers)353291-27-7
A-METHYL-?-HYDROXY POLY(OXY-1,2-ETHANEDIYL) POLYMER WITH 5-ISOCYANOTO- 1-(ISOCYANATOMETHYL)-1,3,3-TRIMETHYLCYCLOHEXANE (4 suppliers)130341-32-1
A-Methyl-?-Tetrahydro furfuryl Methylamine (10 suppliers)
Compound Structure IUPAC Name: N-methyl-1-(2-methyloxolan-2-yl)methanamine | CAS Registry Number: 7179-95-5
Synonyms: Tetrahydro-N,2-dimethyl-2-furfurylamine, n-methyl-1-(2-methyltetrahydrofuran-2-yl)methanamine, EINECS 230-545-1, AC1Q6ZIH, SureCN10908581, AC1L399E, AR-1K7484, AKOS006358758, N-methyl-1-(2-methyloxolan-2-yl)methanamine

Molecular Formula: C7H15NOMolecular Weight: 129.200100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CWQAYJVEMMQWGM-UHFFFAOYSA-N

7179-95-5
a-Methyl-1-Pyrrolidineacetonitrile (1 supplier)
Compound Structure IUPAC Name: 2-pyrrolidin-1-ylpropanenitrile | CAS Registry Number: 65282-22-6
Synonyms: alpha-PYRROLIDINOPROPIONITRILE, SCHEMBL66078, DCDYFOMXDLNINX-UHFFFAOYSA-N, 2-(pyrrolidin-1-yl)propanenitrile, AKOS008952818, (+/-)-2-pyrrolidin-1-yl-propionitrile

Molecular Formula: C7H12N2Molecular Weight: 124.187 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DCDYFOMXDLNINX-UHFFFAOYSA-N

65282-22-6
a-Methyl-1-Pyrrolidinebutanoic acid (0 suppliers)1040724-56-8
a-Methyl-1-Pyrrolidinepropanal (0 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-pyrrolidin-1-ylpropanal | CAS Registry Number: 133123-94-1
Synonyms: SCHEMBL8902458, AKOS023777779

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NXASHJRODRXNBO-UHFFFAOYSA-N

133123-94-1
a-Methyl-1-Pyrrolidinepropanol (0 suppliers)
Compound Structure IUPAC Name: 4-pyrrolidin-1-ylbutan-2-ol | CAS Registry Number: 868849-58-5
Synonyms: SCHEMBL3271095, 4-Pyrrolidin-1-yl-butan-2-ol, 4-(pyrrolidin-1-yl)butan-2-ol, SHIIWUKLJUSVHG-UHFFFAOYSA-N, AKOS011034256

Molecular Formula: C8H17NOMolecular Weight: 143.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SHIIWUKLJUSVHG-UHFFFAOYSA-N

868849-58-5
a-Methyl-2-(phenylmethoxy)-benzenemethanamine (0 suppliers)
Compound Structure IUPAC Name: 1-(2-phenylmethoxyphenyl)ethanamine | CAS Registry Number: 123983-01-7
Synonyms: 1-[2-(BENZYLOXY)PHENYL]ETHANAMINE, 1-(2-phenylmethoxyphenyl)ethanamine, AC1NNB67, BENZENEMETHANAMINE, A-METHYL-2-(PHENYLMETHOXY)-, (S)-(9CI), SCHEMBL9460741, CTK6A5818, AKOS000149599, AKOS022308669, OR055470, OR210302

Molecular Formula: C15H17NOMolecular Weight: 227.307 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KHMOVQVVIPNUFM-UHFFFAOYSA-N

123983-01-7
A-METHYL-2-FURANACETIC ACID ETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: ethyl 2-(furan-2-yl)propanoate | CAS Registry Number: 74897-19-1
Synonyms: SCHEMBL4236408, SC-48203

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UHEUZZJQCNBUAH-UHFFFAOYSA-N

74897-19-1
a-Methyl-2-oxo-1-Pyrrolidineacetonitrile (0 suppliers)68117-12-4
a-Methyl-3,4-Methylenedioxyhydrocinnamic Aldehyde (27 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-methylpropanal | CAS Registry Number: 1205-17-0
Synonyms: W523909_ALDRICH, STOCK2S-10456, EINECS 214-881-6, NSC 22282, NSC22282, 1,3-Benzodioxole-5-propanal, .alpha.-methyl-, 1,3-Benzodioxole-5-propanal, alpha-methyl-, 3-(3,4-Methylenedioxyphenyl)-2-methyl-propanol, alpha-Methyl-1,3-benzodioxole-5-propionaldehyde, LS-185779, .alpha.-Methyl-3,4-methylenedioxy-hydrocinnamic aldehyde, 2-Methyl-3-(3,4-methylenedioxyphenyl)-propanal, alpha-Methyl-3,4-methylene-dioxyhydrocinnamic aldehyde, Hydrocinnamaldehyde, alpha-methyl-3,4-(methylenedioxy)-, Hydrocinnamaldehyde, .alpha.-methyl-3,4-(methylenedioxy)-, Hydrocinnamaldehyde, alpha-methyl-3,4-(methylenedioxy)- (8CI)

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BOPPSUHPZARXTH-UHFFFAOYSA-N

1205-17-0
a-Methyl-3-PyrrolidineMethanaMine (0 suppliers)
Compound Structure IUPAC Name: 1-pyrrolidin-3-ylethanamine | CAS Registry Number: 1078118-34-9
Synonyms: SCHEMBL730098, 1-(pyrrolidin-3-yl)ethan-1-amine, AKOS006352672

Molecular Formula: C6H14N2Molecular Weight: 114.192 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KPIYLFUXCFFIFT-UHFFFAOYSA-N

1078118-34-9
a-Methyl-3-PyrrolidineMethanol (4 suppliers)
Compound Structure IUPAC Name: 1-pyrrolidin-3-ylethanol | CAS Registry Number: 477700-38-2
Synonyms: 1-(PYRROLIDIN-3-YL)ETHAN-1-OL, 1-pyrrolidin-3-yl-ethanol, SCHEMBL364423, MolPort-019-965-487, AKOS004120721, AKOS022719630, NE14088, AM806521

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DCTWOTGISQSTGL-UHFFFAOYSA-N

477700-38-2
a-Methyl-4-[(2-oxocyclohexyl)methyl]- benzeneacetic acid (6 suppliers)
Compound Structure IUPAC Name: 2-[4-[(2-oxocyclohexyl)methyl]phenyl]propanoic acid | CAS Registry Number: 68767-16-8
Synonyms: 2-(4-((2-Oxocyclohexyl)methyl)phenyl)propanoic acid, 2-[4-[(2-oxocyclohexyl)methyl]phenyl]propanoic acid, SureCN9063273, AGN-PC-00M9L1, CHEMBL304049, AKOS016014808, AK130985, KB-222030

Molecular Formula: C16H20O3Molecular Weight: 260.328200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JLGLDJKSKWKYNN-UHFFFAOYSA-N

68767-16-8
a-Methyl-4-nitro-benzenemethanamine (8 suppliers)
Compound Structure IUPAC Name: 1-(4-nitrophenyl)ethanamine | CAS Registry Number: 42142-15-4
Synonyms: 1-(4-Nitrophenyl)ethanamine, (R)-1-(4-Nitro-phenyl)-ethylamine, 92203-66-2, 1-(4-nitrophenyl)ethan-1-amine, AC1LC03E, SCHEMBL811522, 1-(4'-nitrophenyl)ethylamine, 1-(4-nitro-phenyl)-ethylamine, CTK6A4849, MolPort-004-289-279, RAEVOBPXEHVUFY-UHFFFAOYSA-N, (-)-p-nitro-alpha-methylbenzylamine, AKOS000124130, AKOS016051752, MCULE-3839579505, RP02475, VC30081, VC30368, DA-05957, SC-47485

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RAEVOBPXEHVUFY-UHFFFAOYSA-N

42142-15-4
A-METHYL-B-HYDROXYPROPYL-A-METHYL-B-MERCAPTOPROPYL SULFIDE (1 supplier)54957-02-0
A-Methyl-B-Oxobenzenepropanal (0 suppliers)168-37-4
A-METHYL-D,L-TRYPTOPHAN-1-14C, METHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-3-(1H-indol-3-yl)-2-methylpropanoate | CAS Registry Number: 210357-35-0
Synonyms: |A-Methyltryptophan-carboxy-14C Methyl Ester, |A-Methyl-D,L-tryptophan-1-14C Methyl Ester

Molecular Formula: C13H16N2O2Molecular Weight: 234.270882 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RCUNGDZWHFRBBP-HVRMQOCCSA-N

210357-35-0
A-METHYL-D-TRYPTOPHAN (10 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(1H-indol-3-yl)-2-methylpropanoic acid | CAS Registry Number: 56452-52-9
Synonyms: (R)-a-Methyltryptophan, (2R)-2-amino-3-(1H-indol-3-yl)-2-methylpropanoic acid, NSC-9948, D-a-Methyltryptophan, AC1LDVZV, |A-Methyl-D-tryptophan, (+)-a-Methyltryptophan, a-Methyl-(R)-tryptophan, H-A-ME-D-TRP-OH, SureCN200589, NCIStruc1_000316, NCIStruc2_000076, D-ALPHA-METHYLTRYPTOPHANE, ALPHA-METHYL-D-TRYPTOPHAN, NCI9948, CCG-37957, NCGC00013102, AB04824, NCGC00013102-02, NCGC00096224-01

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

InChIKey: ZTTWHZHBPDYSQB-GFCCVEGCSA-N

56452-52-9
A-METHYL-D-TYROSINE (6 suppliers)1991-86-2
a-methyl-DL-methionine (1 supplier)2719-07-7
A-Methyl-DL-P-Tyrosine (21 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 (6 suppliers)2370-56-1
A-Methyl-L-P-Tyrosine (24 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 (30 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 (15 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-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-METHYLBENZYL ETHER (10 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 (0 suppliers)
A-Methylbenzylzinc Bromide (9 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 (4 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-Methyldigoxin (10 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 (54 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 (9 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
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