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CHEMICAL products beginning with : A
1201 to 1250 of 55468 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-L-Tagatofuranose (9CI) (0 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S)-2,5-bis(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 41846-99-5
Synonyms: UNII-LIO22BW8PZ, LIO22BW8PZ, alpha-L-Tagatofuranose

Molecular Formula: C6H12O6Molecular Weight: 180.156 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: RFSUNEUAIZKAJO-SLPGGIOYSA-N

41846-99-5
a-L-talo-4-Octulopyranosonic acid,2,3-dideoxy-3-(4-hydroxyphenyl)-, g-lactone (9CI) (0 suppliers)128508-31-6
a-L-Talofuranosyl azide (1 supplier)114958-70-2
a-L-Talopyranose (0 suppliers)12773-32-9
a-L-Talopyranose, 6-deoxy-,1-[6-(3-methyl-2-buten-1-yl)-1-phenazinecarboxylate] (1 supplier)
Compound Structure IUPAC Name: [(2S,3R,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl] 6-(3-methylbut-2-enyl)phenazine-1-carboxylate | CAS Registry Number: 155233-15-1
Synonyms: Phenazoviridin, alpha-L-Talopyranose, 6-deoxy-, 1-(6-(3-methyl-2-butenyl)-1-phenazinecarboxylate), AC1MINFX, LS-148539, [(2S,3R,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl] 6-(3-methylbut-2-enyl)phenazine-1-carboxylate

Molecular Formula: C24H26N2O6Molecular Weight: 438.473040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: YYAZCIFRQFQQRH-PQILALKLSA-N

155233-15-1
a-L-Talopyranosyl azide (1 supplier)95580-96-4
a-L-Taloseptanose (9CI) (0 suppliers)41847-38-5
a-L-xylo-3-Hexulofuranosidonicacid, b-D-glucopyranosyl2-C-[(1R)-1-(4-hydroxyphenyl)-3-methoxy-3-oxopropyl]-, g-lactone (9CI) (0 suppliers)160896-43-5
a-L-xylo-3-Hexulofuranosidonicacid, b-D-glucopyranosyl2-C-[(1R)-2-carboxy-1-(4-hydroxyphenyl)ethyl]-, 1,4-lactone (9CI) (0 suppliers)160896-44-6
a-L-Xylofuranose (1 supplier)185146-33-2
a-L-Xylofuranoside, methyl 2,5-bis-O-(phenylmethyl)- (1 supplier)115260-31-6
a-L-Xylofuranoside, methyl 2-O-(phenylmethyl)-3,5-O-(phenylmethylene)- (1 supplier)115260-29-2
a-L-Xylofuranoside, methyl 3,5-O-(phenylmethylene)- (1 supplier)115260-27-0
a-L-Xylofuranoside, methyl 3-O-methyl- (1 supplier)115260-35-0
a-L-Xylofuranoside, methyl 3-O-methyl-2,5-bis-O-(phenylmethyl)- (1 supplier)115260-33-8
a-L-Xylopyranoside, methyl (1 supplier)64503-76-0
a-L-Xylopyranoside, methyl 4-bromo-4-deoxy- (1 supplier)64503-82-8
a-L-Xylopyranoside, methyl 4-chloro-4-deoxy-, dibenzoate (1 supplier)64503-70-4
a-L-Xylopyranoside, methyl 4-deoxy-4-iodo-, dibenzoate (1 supplier)64503-73-7
a-Lactalbumin (cattle reduced) (9CI) (0 suppliers)11142-00-0
A-Lactamic Acid (2 suppliers)
A-LACTULOSE SYRUP (6 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5R)-2-(hydroxymethyl)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,3,5-triol | CAS Registry Number: 85026-53-5
Synonyms: A-LACTULOSE, SCHEMBL6833484

Molecular Formula: C12H22O11Molecular Weight: 342.296480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: NBGXQZRRLOGAJF-WJONTELPSA-N

85026-53-5
A-LINOLENIC ACID-D14 (1 supplier)
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 (1 supplier)
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-Maltotetraosyl-a,a-trehalose (1 supplier)171609-69-1
A-MANGOSTIN , 95% (0 suppliers)6141-11-1
a-Me-D-Gly(Octenyl)-OtBu p-Nitrobenzoate (1 supplier)1375904-22-5
a-Me-D-Gly(Pentenyl)-OtBu p-Nitrobenzoate (1 supplier)1323987-68-3
a-Me-D-Phe(3-F)-OH (1 supplier)
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 (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 (3 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 (1 supplier)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 (3 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 (6 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 (2 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+% (1 supplier)1197-77-5
a-Methyl Omuralide-d6 (1 supplier)1346599-95-8
A-METHYL-?-[(TETRAHYDRO-2-FURANYL)METHOXY]-POLY[OXY (METHYL-1,2-ETHANEDIYL)] (2 suppliers)353291-27-7
A-METHYL-?-HYDROXY POLY(OXY-1,2-ETHANEDIYL) POLYMER WITH 5-ISOCYANOTO- 1-(ISOCYANATOMETHYL)-1,3,3-TRIMETHYLCYCLOHEXANE (2 suppliers)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
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