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CHEMICAL products beginning with : L
6001 to 6050 of 64947 results  Page: << Previous 50 Results 120 [121] 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
L-AP4 (monohydrate) (4 suppliers)2247534-79-6
L-Apio-?-D-furanose (1 supplier)
Compound Structure IUPAC Name: (2R,3S,4R)-4-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 41546-46-7
Synonyms: L-Apio-beta-D-furanose

Molecular Formula: C5H10O5Molecular Weight: 150.130 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ASNHGEVAWNWCRQ-UOWFLXDJSA-N

41546-46-7
L-APIO-R-L-FURANOSE (2 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S)-4-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 41546-44-5
Synonyms: L-Apio-alpha-L-furanose

Molecular Formula: C5H10O5Molecular Weight: 150.130 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ASNHGEVAWNWCRQ-WDCZJNDASA-N

41546-44-5
L-Apiose (6 suppliers)
Compound Structure IUPAC Name: (2S)-2,3,4-trihydroxy-3-(hydroxymethyl)butanal | CAS Registry Number: 6477-44-7
Synonyms: AKOS006372545

Molecular Formula: C5H10O5Molecular Weight: 150.130 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: AVGPOAXYRRIZMM-SCSAIBSYSA-N

6477-44-7
l-ar-Curcumene (3 suppliers)
Compound Structure IUPAC Name: 1-methyl-4-[(2R)-6-methylhept-5-en-2-yl]benzene | CAS Registry Number: 4176-17-4
Synonyms: l-alpha-Curcumene, (-)-alpha-curcumene, (R)-(-)-alpha-curcumene, alpha-Curcumene, CHEBI:10225, Benzene, 1-(1,5-dimethyl-4-hexenyl)-4-methyl-, (R)-, 1-methyl-4-[(2R)-6-methylhept-5-en-2-yl]benzene, 4-[(1R)-1,5-dimethylhex-4-enyl]-1-methylbenzene, (R)-curcumene, (R)-(-)-curcumene, AC1L9COB, CHEMBL469717, C09649, UNII-S24T013WOF component VMYXUZSZMNBRCN-CQSZACIVSA-N

Molecular Formula: C15H22Molecular Weight: 202.335180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VMYXUZSZMNBRCN-CQSZACIVSA-N

4176-17-4
L-Arabinaric acid (3 suppliers)608-54-8
L-Arabinaric acid,2-deoxy-3,4-di-C-methyl-2-(1-methylethyl)-, 1,4-lactone (9CI) (3 suppliers)
Compound Structure IUPAC Name: 3-hydroxy-2,3-dimethyl-5-oxo-4-propan-2-yloxolane-2-carboxylic acid | CAS Registry Number: 26543-10-2
Synonyms: 13136-64-6, Trichodesmic acid, ( )-Trichodesmic acid, AC1L4247, 3-hydroxy-2,3-dimethyl-5-oxo-4-propan-2-yloxolane-2-carboxylic acid, 2-Furoic acid, tetrahydro-3-hydroxy-4-isopropyl-2,3-dimethyl-5-oxo-, (2R,3R,4R)-, L-Arabinaric acid, 2-deoxy-3,4-di-C-methyl-2-(1-methylethyl)-, 1,4-lactone, 3-hydroxy-2,3-dimethyl-5-oxo-4-(propan-2-yl)tetrahydrofuran-2-carboxylic acid (non-preferred name)

Molecular Formula: C10H16O5Molecular Weight: 216.231040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DJTDNGXDCPYMOP-UHFFFAOYSA-N

26543-10-2
L-ARABINARIC ACID,3,4-DIDEOXY-3,4-DIMETHYL- 2-C-METHYL-,?LACTONE (1 supplier)52437-29-3
L-ARABINITOL (7 suppliers)
L-ARABINITOL, 1,2,4,5-TETRADEOXY-2,4-BIS[[3-METHYL-1-OXO-2-[[(PHENYLMETHOXY)CARBONYL]AMINO]PENTYL]AMINO]-1,5-DIPHENYL-, [2(2S,3S),4(2S,3S)]- (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S,3S)-1-[[(2S,4S)-3-hydroxy-4-[[(2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-1,5-diphenylpentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 129467-46-5
Synonyms: AIDS001830, AIDS-001830, CID452449, NN'(BzOCIle)-2,4diAm-1,5diPh-3pentanol, N,N'-bis(BenzyloxycarbonylIle)-2,4-diamino-1,5-diphenyl-3-pentanol, L-Arabinitol, 1,2,4,5-tetradeoxy-2,4-bis((3-methyl-1-oxo-2-(((phenylmethoxy)carbonyl)amino)pentyl)amino)-1,5-diphenyl-, (2(2S,3S),4(2S,3S))-, L-Arabinitol, 1,2,4,5-tetradeoxy-2,4-bis[[3-methyl-1-oxo-2-[[(phenylmethoxy)carbonyl]amino]pentyl]amino]-1,5-diphenyl-, [2(2S,3S),4(2S,3S)]-

Molecular Formula: C45H56N4O7Molecular Weight: 764.948740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: LQPDKQGAIOYVHK-WGQIWHIRSA-N

129467-46-5
L-ARABINITOL, 1,2,4,5-TETRADEOXY-2,4-BIS[[4-METHYL-1-OXO-2-[[(PHENYLMETHOXY)CARBONYL]AMINO]PENTYL]AMINO]-1,5-DIPHENYL-, [2(S),4(S)]- (2 suppliers)
Compound Structure IUPAC Name: benzyl N-[(2S)-1-[[(2S,4S)-3-hydroxy-4-[[(2S)-4-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-1,5-diphenylpentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 129467-47-6
Synonyms: CID452450, NN'(BzOCLeu)-2,4diAm-1,5diPH-3pentanol, N,N'-bis(BenzyloxycarbonylLeu)-2,4-diamino-1,5-diphenyl-3-pentanol, L-Arabinitol, 1,2,4,5-tetradeoxy-2,4-bis((4-methyl-1-oxo-2-(((phenylmethoxy)carbonyl)amino)pentyl)amino)-1,5-diphenyl-, (2(S),4(S))-

Molecular Formula: C45H56N4O7Molecular Weight: 764.948740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: PPIHIEVAIODJNM-YKKXUYLKSA-N

129467-47-6
L-ARABINITOL, 2,4-BIS[[N-(N-ACETYL-L-VALYL)-L-VALYL]AMINO]-1,2,4,5-TETRADEOXY-1,5-DIPHENYL- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-N-[(2S)-1-[[(2S,4S)-4-[[(2S)-2-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxy-1,5-diphenylpentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-3-methylbutanamide | CAS Registry Number: 129467-44-3
Synonyms: AIDS001828, AIDS-001828, CID452448, NN'(AcValVal)-2,4diAm-1,5diPh-3pentanol, N,N-bis(AcetylValVal)-2,4-diamino-1,5-diphenyl-3-pentanol, L-Arabinitol, 2,4-bis((N-(N-acetyl-L-valyl)-L-valyl)amino)-1,2,4,5-tetradeoxy-1,5-diphenyl-, L-Arabinitol, 2,4-bis[[N-(N-acetyl-L-valyl)-L-valyl]amino]-1,2,4,5-tetradeoxy-1,5-diphenyl-

Molecular Formula: C41H62N6O7Molecular Weight: 750.966980 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: RDUQYQJWVCWCHW-NGTAMTFRSA-N

129467-44-3
L-ARABINITOL, 2,4-DIAMINO-1,2,4,5-TETRADEOXY-1,5-DIPHENYL- (2 suppliers)
Compound Structure IUPAC Name: (2S,4S)-2,4-diamino-1,5-diphenylpentan-3-ol | CAS Registry Number: 129822-17-9
Synonyms: CHEBI:105872, AIDS001660, AIDS-001660, 2,4-Diamino-1,5-diphenyl-3-pentanol, CID452307, A 74702, A-74702, (2S,4S)-2,4-Diamino-1,5-diphenyl-pentan-3-ol, 2,4-DIAMINO-1,5-DIPHENYL-3-HYDROXYPENTANE, L-Arabinitol, 2,4-diamino-1,2,4,5-tetradeoxy-1,5-diphenyl-, COR

Molecular Formula: C17H22N2OMolecular Weight: 270.369380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GZBLEJZADHZBBZ-HOTGVXAUSA-N

129822-17-9
L-Arabinitol,1-C-(4-carboxy-2-thiazolidinyl)-, (1S)- (0 suppliers)
Compound Structure IUPAC Name: 2-[(1S,2R,3S,4S)-1,2,3,4,5-pentahydroxypentyl]-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 85504-88-7
Synonyms: (1S)-1-C-(4-Carboxythiazolidin-2-yl)-L-arabinitol, EINECS 287-379-8, CA002002, (1S)-1-C-(4-Carboxy-2-thiazolidinyl)-L-arabinitol

Molecular Formula: C9H17NO7SMolecular Weight: 283.295 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: JEPVUMTVFPQKQE-RIBIYVFASA-N

85504-88-7
L-ARABINITOL,2,4-BIS((2-(ACETYLAMINO)-3-METHYL-1-OXOBUTYL)AMINO)-1,2,4,5-TETRADEOXY-1,5-DIPHENYL-,(2(S),4(S))- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-acetamido-N-[(2S,4S)-4-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-3-hydroxy-1,5-diphenylpentan-2-yl]-3-methylbutanamide | CAS Registry Number: 129491-40-3
Synonyms: AIDS001827, 2,4(AcValNH)-1,5-diPh-3-pentanol, AIDS-001827, CID452447, 2,4-bis(Acetylvalylamino)-1,5-diphenyl-3-pentanol, L-Arabinitol, 2,4-bis((2-(acetylamino)-3-methyl-1-oxobutyl)amino)-1,2,4,5-tetradeoxy-1,5-diphenyl-, (2(S),4(S))-, L-Arabinitol, 2,4-bis[[2-(acetylamino)-3-methyl-1-oxobutyl]amino]-1,2,4,5-tetradeoxy-1,5-diphenyl-, [2(S),4(S)]-

Molecular Formula: C31H44N4O5Molecular Weight: 552.704860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: OQQFEOFAYDAFJS-LJWNLINESA-N

129491-40-3
L-ARABINITOL,2,4-BIS(ACETYLAMINO)-1,2,4,5-TETRADEOXY-1,5-DIPHENYL- (2 suppliers)
Compound Structure IUPAC Name: N-[(2S,4S)-4-acetamido-3-hydroxy-1,5-diphenylpentan-2-yl]acetamide | CAS Registry Number: 134878-03-8
Synonyms: AC1L9QB4, CHEMBL9735, CHEBI:105806, 2,4-CH3CONH-1,5-Ph-3-pentanol, 2,4-Diacetylamino-1,5-diphenyl-3-pentanol, Pentitol, 2,4-bis(acetylamino)-1,2,4,5-tetradeoxy-1,5-diphenyl-, L-Arabinitol, 2,4-bis(acetylamino)-1,2,4,5-tetradeoxy-1,5-diphenyl-, N-[(2S,4S)-4-acetamido-3-hydroxy-1,5-diphenylpentan-2-yl]acetamide, 129467-43-2

Molecular Formula: C21H26N2O3Molecular Weight: 354.442740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JQWQQDDZJGLLET-PMACEKPBSA-N

134878-03-8
L-ARABINITOL,5-(6-AMINO-9H-PURIN-9-YL)-5-DEOXY- (2 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S)-5-(6-aminopurin-9-yl)pentane-1,2,3,4-tetrol | CAS Registry Number: 84709-40-0
Synonyms: CID158695, 2-Pyrrolidinone, N-(1-hydroxy-4-adamantyl)-, L-Arabinitol, 5-(6-amino-9H-purin-9-yl)-5-deoxy-

Molecular Formula: C10H15N5O4Molecular Weight: 269.257200 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: XJPOQCHDZYRCMG-HAFWLYHUSA-N

84709-40-0
L-ARABINITOL,5-[(BUTYLAMINO)SULFONYL]-1-CYCLOHEXYL- 1,2,5-TRIDEOXY-2-[[(2S)-2-[[(2S)-2- [[(TERT-BUTYL)SULFONYL]METHYL]-1-OXO-3- PHENYLPROPYL]AMINO]-3-(1H-IMIDAZOL-4-YL)- 1-OXOPROPYL]AMINO]- (1 supplier)138447-68-4
L-ARABINITOL,5-AZIDO-1-CYCLOHEXYL-1,2,5-TRIDEOXY-2-((N-(N-(2-METHYL-1-OXOPROPYL)-L-PHENYLALANYL)-L-HISTIDYL)AMINO)- (5 suppliers)
Compound Structure IUPAC Name: N-[1-[[1-[(5-azido-1-cyclohexyl-3,4-dihydroxypentan-2-yl)amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-2-methylpropanamide | CAS Registry Number: 117978-26-4
Synonyms: CID3082893, A 62198, A-62198, Dimethylacetyl-phe-his-nhch(cyclohexylmethyl)CH(OH)CH(OH)CH2N3, L-Arabinitol, 5-azido-1-cyclohexyl-1,2,5-trideoxy-2-((N-(N-(2-methyl-1-oxopropyl)-L-phenylalanyl)-L-histidyl)amino)-, Pentitol, 5-azido-1-cyclohexyl-1,2,5-trideoxy-2-((N-(N-(2-methyl-1-oxopropyl)-L-phenylalanyl)-L-histidyl)amino)-

Molecular Formula: C30H44N8O5Molecular Weight: 596.720960 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: KYZQHPHXYFTWRL-UHFFFAOYSA-N

117978-26-4
L-Arabinitol,5-deoxy-5-(3,4-dihydro-7,8-dimethyl-2,4-dioxobenzo[g]pteridin-10(2H)-yl)- (3 suppliers)
Compound Structure IUPAC Name: 7,8-dimethyl-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridine-2,4-dione | CAS Registry Number: 13123-37-0
Synonyms: riboflavin, Riboflavine, NSC33298, 83-88-5, Riboflavinequinone, 7,8-dimethyl-10-(2,3,4,5-tetrahydroxypentyl)benzo[g]pteridin-2,4(3h,10h)-dion, Lyxoflavine, L-Araboflavine, 7,8-dimethyl-10-(2,3,4,5-tetrahydroxypentyl)-3,10-dihydrobenzo[g]pteridine-2,4 -dione, Benzo[g]pteridine-2,4(3H,10H)-dione, 7,8-dimethyl-10-(D-ribo-2,3,4,5-tetrahydroxypentyl)-, NCGC00017291-05, Riboflavin-[3H(G), AC1L1ANZ, AC1Q6IBU, Maybridge1_006336, Prestwick0_000634, Prestwick1_000634, Prestwick2_000634, AC1Q2O4Q, Oprea1_416960

Molecular Formula: C17H20N4O6Molecular Weight: 376.363900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: AUNGANRZJHBGPY-UHFFFAOYSA-N

13123-37-0
L-arabino-D-allo-Tridec-12-enose, 3,7:6,10-dianhydro-2,4,5,12,13-pentadeoxy-8,9,11-tris-O-[(1,1-dimethylethyl)dimethylsilyl]-13-iodo- (2 suppliers)
Compound Structure IUPAC Name: 2-[(2S,3R,4S,4aS,6R,8aS)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-2-[(E,1S)-1-[tert-butyl(dimethyl)silyl]oxy-3-iodoprop-2-enyl]-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-6-yl]acetaldehyde | CAS Registry Number: 252905-91-2
Synonyms: (2R,4abeta,8aalpha)-6beta-[(S)-1-(tert-Butyldimethylsiloxy)-3-iodo-2-propenyl]-7beta,8beta-bis(tert-butyldimethylsiloxy)octahydropyrano[3,2-b]pyran-2beta-acetaldehyde, 2-[(2S,3R,4S,4aS,6R,8aS)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-2-[(E,1S)-1-[tert-butyl(dimethyl)silyl]oxy-3-iodoprop-2-enyl]-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-6-yl]acetaldehyde, 3,7:6,10-dianhydro-2,4,5,12,13-pentadeoxy-8,9,11-tris-O-[(1,1-dimethylethyl)dimethylsilyl]-13-iodo-L-arabino-D-allo-tridec-12-enose, SCHEMBL10100213, CS-0015280, (2R,4abeta,8aalpha)-6beta-[(1S,2E)-1-(tert-Butyldimethylsiloxy)-3-iodo-2-propenyl]-7beta,8beta-bis(tert-butyldimethylsiloxy)octahydropyrano[3,2-b]pyran-2beta-acetaldehyde

Molecular Formula: C31H61IO6Si3Molecular Weight: 741.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ODVGUSYWRNAPQX-CPPJESTFSA-N

252905-91-2
L-ARABINO-HEPT-1-ENITOL,5,6-ANHYDRO-1,2,3-TRIDEOXY- (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(hydroxymethyl)oxiran-2-yl]but-3-en-1-ol | CAS Registry Number: 131380-41-1
Synonyms: 131484-33-8, D-ribo-Hept-6-enitol, 2,3-anhydro-5,6,7-trideoxy- (9CI), L-arabino-Hept-1-enitol, 5,6-anhydro-1,2,3-trideoxy- (9CI)

Molecular Formula: C7H12O3Molecular Weight: 144.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YQMLNKKSCRXBJD-UHFFFAOYSA-N

131380-41-1
L-ARABINO-HEPT-2-ENONIC ACID 7-DEOXY-,?-LACTONE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(1S,2S)-1,2-dihydroxypropyl]-2H-furan-5-one | CAS Registry Number: 27180-08-1
Synonyms: L-RHAMNOASCORBICACID, AKOS006313499

Molecular Formula: C7H10O4Molecular Weight: 158.153 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DAUXSTCNHMGEPV-VPLCAKHXSA-N

27180-08-1
L-ARABINO-HEPT-5-ENITOL,2,6-ANHYDRO-1,5,7-TRIDEOXY-7-PHOSPHONO- (2 suppliers)748743-79-5
L-arabino-Heptitol (1 supplier)881658-86-2
L-ARABINO-HEPTITOL,4-AMINO-2,6-ANHYDRO-1,3,4,7-TETRADEOXY-4-C-METHYL-5-O-METHYL-,(2XI)- (2 suppliers)496807-13-7
L-arabino-Hex-1-enitol (1 supplier)188710-35-2
L-ARABINO-HEX-1-ENITOL,1,5-ANHYDRO-2,6- DIDEOXY-3-C-METHYL- (1 supplier)70717-87-2
L-ARABINO-HEX-1-ENITOL,1,5-ANHYDRO-2,6-DIDEOXY-3-C-METHYL-4-O-METHYL- (2 suppliers)532392-39-5
L-ARABINO-HEX-1-ENITOL,1,6-ANHYDRO-2-DEOXY-3,4-O-(1-METHYLETHYLIDENE)-,ACETATE (2 suppliers)792935-84-3
L-arabino-Hex-5-enitol, 5,6-dideoxy-2-C-ethenyl-3,4-O-(1-methylethylidene)-1-O-(triphenylmethyl)- (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(4S,5S)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-1-trityloxybut-3-en-2-ol | CAS Registry Number: 681853-98-5
Synonyms: CS-B0368

Molecular Formula: C30H32O4Molecular Weight: 456.572680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WMTZPCWRLXZVGY-YCVJPRETSA-N

681853-98-5
L-ARABINO-HEX-5-ENITOL,2,6-ANHYDRO-1,5- DIDEOXY- (4 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S)-2-methyl-3,4-dihydro-2H-pyran-3,4-diol | CAS Registry Number: 80483-16-5
Synonyms: F-7890

Molecular Formula: C6H10O3Molecular Weight: 130.143 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZPKHLHZFXAQVMQ-HCWXCVPCSA-N

80483-16-5
L-arabino-Hexitol (1 supplier)
Compound Structure IUPAC Name: 1,4,5-trihydroxyhexan-2-yl methanesulfonate | CAS Registry Number: 146331-66-0
Synonyms: 1,4,5-trihydroxyhexan-2-yl methanesulfonate

Molecular Formula: C7H16O6SMolecular Weight: 228.259 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XVDQBPGDSIXFNH-UHFFFAOYSA-N

146331-66-0
L-arabino-Hexitol,1,5-dideoxy-6-C-[2-(5-oxazolylmethyl)-4-oxazolyl]-, 6-heneicosanoate, (6R)-(9CI) (0 suppliers)157536-06-6
L-arabino-Hexitol,1,5-dideoxy-6-C-[2-[[(12-methyl-1-oxotetradecyl)oxy]-5-oxazolylmethyl]-4-oxazolyl]-,(6R)- (9CI) (0 suppliers)147391-82-0
L-ARABINO-HEXITOL,2,5-ANHYDRO-1,3,6- TRIDEOXY-6-(TRIMETHYLAMMONIO)- (1 supplier)68780-74-5
L-arabino-Hexitol,2,5-anhydro-1,3,6-trideoxy-1-(dimethylamino)- (9CI) (0 suppliers)645-38-5
L-arabino-Hexitol,2,5-anhydro-1,4,6-trideoxy-6-(dimethylamino)- (9CI) (0 suppliers)588-39-6
L-arabino-Hexonic acid (1 supplier)146535-98-0
L-ARABINO-HEXONIC ACID,3-AMINO-2,3,6-TRIDEOXY-,?-LACTONE (2 suppliers)764595-36-0
L-arabino-Hexopyranosyl azide (1 supplier)400633-50-3
L-arabino-Hexose (1 supplier)114244-72-3
L-arabino-Hexose,2,6-dideoxy-3-O-ethyl- (0 suppliers)155179-26-3
L-arabino-Hexose,3,6-dideoxy- (2 suppliers)
Compound Structure IUPAC Name: (2S,4S,5R)-2,4,5-trihydroxyhexanal | CAS Registry Number: 32142-24-8
Synonyms: 3,6-Dideoxy-D-arabino-hexose, 3,6-Dideoxy-L-arabino-hexose, AC1MIWSF, CHEBI:30943, L-arabino-Hexose, 3,6-dideoxy-, (2S,4S,5R)-2,4,5-trihydroxyhexanal, FT-0675721

Molecular Formula: C6H12O4Molecular Weight: 148.157080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GNTQICZXQYZQNE-SRQIZXRXSA-N

32142-24-8
L-arabino-Hexose,3-amino-2,3,6-trideoxy-3-C-methyl- (9CI) (0 suppliers)
Compound Structure IUPAC Name: (3S,4R,5S)-3-amino-4,5-dihydroxy-3-methylhexanal | CAS Registry Number: 100348-02-5
Synonyms: Eremosamine, SCHEMBL14151245

Molecular Formula: C7H15NO3Molecular Weight: 161.201 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IJSNCWAAHIVVGJ-ACZMJKKPSA-N

100348-02-5
L-arabino-L-manno-Nononicacid, 4,8-anhydro-2,6,9-trideoxy-2,6-dimethyl-4-C-methyl-,7-[(2E,4S)-4-hydroxy-2-octenoate] (0 suppliers)
Compound Structure IUPAC Name: [(2S,3R,4S,5S,6R,7R,8R)-5,6,7-trihydroxy-2,4,6,8-tetramethyl-9-oxooxonan-3-yl] (E)-4-hydroxyoct-2-enoate | CAS Registry Number: 153216-24-1
Synonyms: Botcinolide

Molecular Formula: C20H34O8Molecular Weight: 402.484 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YFWCDPYMHQAWJE-RLWYQBHPSA-N

153216-24-1
L-ARABINOFURANOSE (3 suppliers)
Compound Structure IUPAC Name: (3R,4R,5S)-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 7261-25-8
Synonyms: l-arabinofuranose, L-Arabinofuranose(9CI), SureCN447758, AC1L9A71, CHEBI:6178, CTK2H5523, HMDB12325, AG-G-86066, C06115, (3R,4R,5S)-5-(hydroxymethyl)oxolane-2,3,4-triol, D7CE7DEF-6F98-4734-82A2-31EE7E9F9583

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HMFHBZSHGGEWLO-HWQSCIPKSA-N

7261-25-8
L-Arabinofuranosylamine,N-(3-chlorophenyl)- (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chloroanilino)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 7461-01-0
Synonyms: NSC404528, AC1L84QV, NSC-404528, 2-(3-chloroanilino)-5-(hydroxymethyl)oxolane-3,4-diol

Molecular Formula: C11H14ClNO4Molecular Weight: 259.686160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BYAAZZCZYADLAM-UHFFFAOYSA-N

7461-01-0
L-Arabinoic acid (1 supplier)
Compound Structure IUPAC Name: (2R,3S,4S)-2,3,4,5-tetrahydroxypentanoic acid | CAS Registry Number: 608-53-7
Synonyms: L-arabinonic acid, L-Arabinoicacid, L- -Ribonicacid, AC1O7EM7, CHEBI:33510, QXKAIJAYHKCRRA-YVZJFKFKSA-N, C00545, (2R,3S,4S)-2,3,4,5-tetrahydroxypentanoic acid, 710941-59-6

Molecular Formula: C5H10O6Molecular Weight: 166.129300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: QXKAIJAYHKCRRA-YVZJFKFKSA-N

608-53-7
L-ARABINONAMIDE, 2,4-DIDEOXY-3-O-[(1,1-DIMETHYLETHYL)DIMETHYLSILYL]-N-METHOXY-N,2,4-TRIMETHYL- (9CI) (1 supplier)303727-95-9
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