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CHEMICAL products beginning with : A
1501 to 1550 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-LINOLENIC ACID-D14 (4 suppliers)
Compound Structure IUPAC Name: (9Z,12Z,15Z)-2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecadeuteriooctadeca-9,12,15-trienoic acid | CAS Registry Number: 1622944-40-4
Synonyms: alpha-linolenic-d14, 9Z,12Z,15Z-octadecatrienoic-2,2',3,3',4,4',5,5',6,6',7,7',8,8'-d14acid

Molecular Formula: C18H30O2Molecular Weight: 292.521 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DTOSIQBPPRVQHS-VZRNVSMGSA-N

1622944-40-4
A-LINOLENIC ACID-D5 (4 suppliers)
Compound Structure IUPAC Name: (9Z,12Z,15Z)-17,17,18,18,18-pentadeuteriooctadeca-9,12,15-trienoic acid | CAS Registry Number: 145191-04-4
Synonyms: LINOLENIC-17,17,18,18,18-D5 ACID, 9Z,12Z,15Z-octadecatrienoic-17,17',18,18,18-d5acid

Molecular Formula: C18H30O2Molecular Weight: 283.467 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DTOSIQBPPRVQHS-HIHMOWEVSA-N

145191-04-4
A-LIPOIC AACID SODIUM (1 supplier)
a-Maltotetraosyl-a,a-trehalose (1 supplier)171609-69-1
A-MANGOSTIN , 95% (0 suppliers)6141-11-1
A-MATING FACTOR (1-6) (1 supplier)
A-MATING FACTOR, YEAST (1 supplier)
a-Me-D-Gly(Octenyl)-OtBu p-Nitrobenzoate (4 suppliers)1375904-22-5
a-Me-D-Gly(Pentenyl)-OtBu p-Nitrobenzoate (4 suppliers)1323987-68-3
a-Me-D-Phe(3-F)-OH (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(3-fluorophenyl)-2-methylpropanoic acid | CAS Registry Number: 1270184-80-9
Synonyms: SCHEMBL6340955, MolPort-038-387-338, ZINC34329099, (R)-alpha-Methyl-3-fluorophenylalaine

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

InChIKey: FQZGACCJFXQSCQ-SNVBAGLBSA-N

1270184-80-9
a-Me-D-Phe(4-CF3)-OEt·HCl·H2O (4 suppliers)
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 (4 suppliers)
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 (7 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 (4 suppliers)1375908-92-1
a-Me-Gly(Pentenyl)-OtBu p-Nitrobenzoate (4 suppliers)1323987-70-7
a-Me-Phe(3-Br)-OH·H2O (6 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 (8 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 (5 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 (4 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 (3 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-METHOXYPHLOROACETOPHENONE 98% (1 supplier)
A-METHYCINNAMIC ACID 98+% (3 suppliers)1197-77-5
a-Methyl Omuralide-d6 (3 suppliers)1346599-95-8
A-METHYL-?-[(TETRAHYDRO-2-FURANYL)METHOXY]-POLY[OXY (METHYL-1,2-ETHANEDIYL)] (1 supplier)353291-27-7
A-METHYL-?-HYDROXY POLY(OXY-1,2-ETHANEDIYL) POLYMER WITH 5-ISOCYANOTO- 1-(ISOCYANATOMETHYL)-1,3,3-TRIMETHYLCYCLOHEXANE (1 supplier)130341-32-1
A-Methyl-?-Tetrahydro furfuryl Methylamine (7 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 (2 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-1h-pyrrole-2-acetic acid methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 2-(1H-pyrrol-2-yl)propanoate | CAS Registry Number: 92454-10-9
Synonyms: a-methyl-1h-pyrrole-2-acetic acid methyl ester

Molecular Formula: C8H11NO2Molecular Weight: 153.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AZHRISFXBYXGRX-UHFFFAOYSA-N

92454-10-9
a-Methyl-2-(phenylmethoxy)-benzenemethanamine (1 supplier)
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 (0 suppliers)
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 (23 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-FLUOROBENZYL ALCOHOL (1 supplier)
a-Methyl-3-oxo-cyclohexanemalonic Acid-d3 Diethyl Ester (3 suppliers)1189478-81-6
a-Methyl-3-PyrrolidineMethanaMine (1 supplier)
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 (6 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 (4 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-[(2-OXOMETHOXYCARBONYL CYCLOPENTY (1 supplier)
a-Methyl-4-nitro-benzenemethanamine (5 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-5-pyrimidinemethanol-d3 (3 suppliers)1346602-35-4
A-METHYL-B-HYDROXYPROPYL-A-METHYL-B-MERCAPTOPROPYL SULFIDE (0 suppliers)54957-02-0
A-Methyl-B-Oxobenzenepropanal (0 suppliers)168-37-4
A-METHYL-D,L-TRYPTOPHAN-1-14C, METHYL ESTER (4 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
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