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CHEMICAL products beginning with : D
101 to 150 of 37931 results  Page: << Previous 50 Results 1 2 [3] 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
D,L-1'-Acetoxychavicol Acetate (14 suppliers)
Compound Structure IUPAC Name: [4-[(1S)-1-acetyloxyprop-2-enyl]phenyl] acetate | CAS Registry Number: 52946-22-2
Synonyms: 1'-Acetoxychavicol acetate, CHEBI:469, CCRIS 7708, 1'S-1'-Acetoxychavicol acetate, AIDS184339, AIDS-184339, CID119104, (alphaS)-4-(Acetyloxy)-alpha-ethenylbenzenemethanol, C10426, (1S)-1-[4-(acetyloxy)phenyl]prop-2-en-1-yl acetate, Benzenemethanol, 4-(acetyloxy)-alpha-ethenyl-, acetate, (S)-, Benzenemethanol, 4-(acetyloxy)-.alpha.-ethenyl-, acetate, (.alpha.S)-, aca

Molecular Formula: C13H14O4Molecular Weight: 234.247860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JAMQIUWGGBSIKZ-ZDUSSCGKSA-N

52946-22-2
D,L-2,6-Difluorophenyl-Alanine (2 suppliers)
D,L-2-Acetylamino-3-diethylphosphonopropionic acid, ethyl ester (0 suppliers)61341-12-5
D,L-2-Amino-3-(hydroxy-15N-amino)propionic Acid (1 supplier)
D,L-2-AMINO-3-(HYDROXYAMINO)PROPIONIC ACID (10 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(hydroxyamino)propanoic acid | CAS Registry Number: 5854-94-4
Synonyms: 3-(hydroxyamino)alanine, NSC159165, D,L-2-Amino-3-(hydroxyamino)propionic Acid, NSC-159165, 17136-56-0, AC1L6J2L, AC1Q5S91, CTK8F8901, AR-1E7758, AKOS006276180, AG-G-07230, NSC 159165, |A-Amino-|A-hydroxylaminopropionic Acid, 2-amino-3-(hydroxyamino)propanoic acid, NCI60_001171, FT-0661838

Molecular Formula: C3H8N2O3Molecular Weight: 120.107220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VIFOGXGRPDRQHS-UHFFFAOYSA-N

5854-94-4
D,L-2-Amino-3-phosphonopropionic acid (0 suppliers)20263-06-2
D,L-2-Aminobutyric acid (0 suppliers)2835-81-5
D,L-2-AMINOTETRALIN-2-CARBOXYLIC ACID (10 suppliers)
Compound Structure IUPAC Name: 2-amino-3,4-dihydro-1H-naphthalene-2-carboxylic acid | CAS Registry Number: 6331-63-1
Synonyms: NIOSH/QL2303010, CHEBI:104728, MolPort-000-000-525, 2-Aminotetralin-2-carboxylic acid, AA013, CB 1647, NSC37016, CID235533, NSC182016, LS-95392, QL2303010, LT00441151, 1,2,3,4-Tetrahydro-2-amino-2-naphthoic acid, 1-Amino-3:4-benzcyclohexane-1-carboxylic acid, 2-Naphthoic acid, 1,2,3,4-tetrahydro-2-amino-, 2-Amino-1,2,3,4-tetrahydro-naphthalene-2-carboxylic acid, 74444-77-2

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CDULPPOISZOUTK-UHFFFAOYSA-N

6331-63-1
D,L-3-ISOCYANO-N-BUTYRIC ACID METHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: methyl 3-isocyanobutanoate | CAS Registry Number: 730964-86-0
Synonyms: Methyl 3-isocyanobutanoate, AC1MC0CY, SCHEMBL11154598, AKOS006293442, D,L-3-Isocyano-n-butyric acid methyl ester, D,L-3-ISOCYANO-N-BUTYRICACIDMETHYLESTER

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LYNKQPVWQDZAHG-UHFFFAOYSA-N

730964-86-0
D,L-7-AZA-3-INDOLYLGLYCINE (10 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetic acid | CAS Registry Number: 1052209-51-4
Synonyms: AC1NXXNX, CTK8E9471, AKOS006321007, FT-0662366, |A-Amino-1H-pyrrolo[2,3-b]pyridine-3-acetic Acid, 2-amino-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetic acid

Molecular Formula: C9H9N3O2Molecular Weight: 191.186660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JAOJSANZQPPJLZ-UHFFFAOYSA-N

1052209-51-4
D,L-7-Aza-3-indolylglycine, Methyl Ester, Hydrochloride (7 suppliers)
D,L-7-Aza-3-indolylglycine,Methyl Ester,Hydrochloride (7 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetate;hydrochloride | CAS Registry Number: 1219429-37-4
Synonyms: D,L-7-AZA-3-INDOLYLGLYCINE, METHYL ESTER, HYDROCHLORIDE, AGN-PC-086E8Z, CTK8F8903, AG-B-20206, methyl 2-amino-2-(1H-pyrrolo[2,3-b]pyridin-3-yl)acetate;hydrochloride, |A-Amino-1H-pyrrolo[2,3-b]pyridine-3-acetic Acid Methyl Ester Hydrochloride

Molecular Formula: C10H12ClN3O2Molecular Weight: 241.674180 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GKRULKUGRGUSON-UHFFFAOYSA-N

1219429-37-4
D,L-A-HYDROXYMYRISTIC ACID (11 suppliers)
Compound Structure IUPAC Name: 1-[3-(hydroxymethyl)-2,2,5,5-tetramethylpyrrol-1-yl]ethanone | CAS Registry Number: 244641-21-2
Synonyms: 1-Acetyl-2,2,5,5-tetramethyl-3-pyrroline-3-methanol, AC1N3DH4, CTK4F3752, ZINC02528464, AKOS006293189, AG-E-72962, FT-0661383, 1-[3-(hydroxymethyl)-2,2,5,5-tetramethylpyrrol-1-yl]ethanone, 1-Acetyl-2,5-dihydro-2,2,5,5-tetramethyl-1H-pyrrole-3-methanol, 1-[2,5-Dihydro-3-(hydroxymethyl)-2,2,5,5-tetramethyl-1H-pyrrol-1-yl]ethanone

Molecular Formula: C11H19NO2Molecular Weight: 197.274060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UYLNEXRLQPVSOZ-UHFFFAOYSA-N

244641-21-2
D,L-Alanosine-15N2 (3 suppliers)
D,L-Buthionine (9 suppliers)
Compound Structure IUPAC Name: (2R)-2-azaniumyl-4-butylsulfanylbutanoate | CAS Registry Number: 3343-64-4
Synonyms: ZINC04262113, CID7157058

Molecular Formula: C8H17NO2SMolecular Weight: 191.291080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LAXXPOJCFVMVAX-SSDOTTSWSA-N

3343-64-4
D,L-Buthionine Sulfoxide (10 suppliers)
Compound Structure IUPAC Name: 2-amino-4-butylsulfinylbutanoic acid | CAS Registry Number: 98487-33-3
Synonyms: NSC601361, 2-Amino-4-(butylsulfinyl)butanoic acid, AC1Q6YKP, AGN-PC-000BFN, AC1L7294, 2-amino-4-butylsulfinylbutanoic acid, NSC-601361, NCI60_004525, (2S)-2-amino-4-[(S)-butylsulfinyl]butanoic acid

Molecular Formula: C8H17NO3SMolecular Weight: 207.290480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KOGSTWSVCBVYHO-UHFFFAOYSA-N

98487-33-3
D,L-Erythro-4'-Methyl-A-(1-Isopropylaminoethyl) Benzyl Alcohol, Hydrochloride (10 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-2-(propan-2-ylamino)propan-1-ol;hydrochloride | CAS Registry Number: 13549-69-4
Synonyms: 1-(4'-Methylphenyl)-2-isopropylamino-propanol Hydrochloride, |A-[1-(Isopropylamino)ethyl]-p-methylbenzyl Alcohol Hydrochloride, D,L-erythro-4'-Methyl-|A-(1-isopropylaminoethyl) Benzyl Alcohol Hydrochloride, D,L-ERYTHRO-4'-METHYL-A-(1-ISOPROPYLAMINOETHYL) BENZYL ALCOHOL, HYDROCHLORIDE

Molecular Formula: C13H22ClNOMolecular Weight: 243.772880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LZUVVPRORDRHNJ-UHFFFAOYSA-N

13549-69-4
D,L-GLUTAMINE T-BUTYL ESTER HCL (1 supplier)
Compound Structure IUPAC Name: tert-butyl 2,5-diamino-5-oxopentanoate;hydrochloride | CAS Registry Number: 422324-34-3
Synonyms: AK162622, (R)-tert-Butyl 2,5-diamino-5-oxopentanoate hydrochloride, SCHEMBL2282696, DTXSID50585175, AKOS025243506, TRA0045292, VA50693, tert-Butyl glutaminate--hydrogen chloride (1/1), A824720, L-Glutamine t-butyl ester hydrochloride, crystalline, 2,5-diamino-5-oxopentanoic acid tert-butyl ester hydrochloride, tert-butyl 2,5-bis(azanyl)-5-oxidanylidene-pentanoate hydrochloride

Molecular Formula: C9H19ClN2O3Molecular Weight: 238.712 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZEPNUNKDKQACNC-UHFFFAOYSA-N

422324-34-3
D,L-Metanephrine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 4-[1-hydroxy-2-(methylamino)ethyl]-2-methoxyphenol;hydrochloride | CAS Registry Number: 5090-31-3
Synonyms: Metanephrine hydrochloride DL, 881-95-8, (+-)-Metanephrine hydrochloride, EINECS 212-922-2, Adrenaline, 3-methoxy-, hydrochloride, 4-(1-Hydroxy-2-(methylamino)ethyl)-2-methoxyphenol hydrochloride, ST50319995, |A-((methylamino)methyl)vanillyl alcohol hydrochloride, (+-)-alpha-((Methylamino)methyl)vanillyl alcohol hydrochloride, (+-)-4-Hydroxy-3-methoxy-alpha-((methylamino)methyl)benzenemethanol hydrochloride, Benzenemethanol, 4-hydroxy-3-methoxy-alpha-((methylamino)methyl)-, hydrochloride, (+-)-, 4-[1-hydroxy-2-(methylamino)ethyl]-2-methoxyphenol hydrochloride, Metanephrine HCl, Prestwick_906, AC1L2SXI, Metanephrine hydrochloride, Metadrenaline Hydrochloride, AC1Q3F7G, SureCN2471378, alpha-((Methylamino)methyl)vanillyl alcohol hydrochloride

Molecular Formula: C10H16ClNO3Molecular Weight: 233.691940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: HRIQFVCFOPJYEQ-UHFFFAOYSA-N

5090-31-3
D,L-Mevalonic Acid Dicyclohexylammonium Salt (10 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;3,5-dihydroxy-3-methylpentanoic acid | CAS Registry Number: 1215802-31-5
Synonyms: Hiochic Acid Dicyclohexylammonium Salt, (RS)-Mevalonic Acid Dicyclohexylammonium Salt, 3,5-Dihydroxy-3-(methyl)valeric Acid Dicyclohexylammonium Salt, 3,5-Dihydroxy-3-(methyl) Pentanoic Acid Dicyclohexylammonium Salt

Molecular Formula: C18H35NO4Molecular Weight: 329.474800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: DCKUKHIZWLYMEF-UHFFFAOYSA-N

1215802-31-5
D,L-Mevalonic Acid, Sodium Salt (4 suppliers)
Compound Structure IUPAC Name: sodium;(3R)-3,5-dihydroxy-3-methylpentanoate | CAS Registry Number: 96949-03-0
Synonyms: (R)-Mevalonic acid sodium salt, Sodium (R)-3,5-dihydroxy-3-methylvalerate, Sodium (R)-3,5-dihydroxy-3-methylpentanoate

Molecular Formula: C6H11NaO4Molecular Weight: 170.138909 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RIYNLCMADQUBEM-FYZOBXCZSA-M

96949-03-0
D,L-myo-Inositol-1-(n-butylfluoresceinylphosphate), Lithium Salt (2 suppliers)
D,L-N,N-Didesmethyl Venlafaxine-d6 (2 suppliers)
D,L-N,N-Didesmethyl-N-(4-methoxyphenethyl) Venlafaxine (6 suppliers)
D,L-N,N-Didesmethyl-N-(4-methoxyphenethyl) Venlafaxine;1-[1-(4-Methoxyphenyl)]-2-[((2-(4-Methoxyphenyl)ethyl)aMino)ethyl]cyclohexanol (9 suppliers)
Compound Structure IUPAC Name: 1-[1-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)ethylamino]ethyl]cyclohexan-1-ol | CAS Registry Number: 1329795-88-1
Synonyms: Venlafaxine hydrochloride impurity H [EP], N-(2-(4-Methoxyphenyl)ethyl) didesmethylvenlafaxine, 1-((1RS)-1-(4-Methoxyphenyl)-2-((2-(4-methoxyphenyl)ethyl)amino)ethyl)cyclohexanol, 1-[1-(4-Methoxyphenyl)]-2-[((2-(4-methoxyphenyl)ethyl)amino)ethyl]cyclohexanol, Cyclohexanol, 1-(1-(4-methoxyphenyl)-2-((2-(4-methoxyphenyl)ethyl)amino)ethyl)-

Molecular Formula: C24H33NO3Molecular Weight: 383.523720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LZUSDEPYNTZFJD-UHFFFAOYSA-N

1329795-88-1
D,L-N-Acetyl-3-(3,4-dimethoxyphenyl)-2-methyl-alanine Ethyl Ester (9 suppliers)
Compound Structure IUPAC Name: ethyl 2-acetamido-3-(3,4-dimethoxyphenyl)-2-methylpropanoate | CAS Registry Number: 16024-52-5
Synonyms: N-Acetyl-3-methoxy-O,|A-dimethyl-tyrosine Ethyl Ester

Molecular Formula: C16H23NO5Molecular Weight: 309.357520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XWRFXUZBQOBPGB-UHFFFAOYSA-N

16024-52-5
D,L-N-Desmethyl Venlafaxine-d3 (2 suppliers)
D,L-O-Desmethyl Venlafaxine-d6 (2 suppliers)
D,L-para-chloro phenylglycine (1 supplier)
D,L-Sulforaphane Boc-L-cysteine (2 suppliers)
D,L-SULFORAPHANE-D8 (11 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3,4,4-octadeuterio-1-isothiocyanato-4-methylsulfinylbutane | CAS Registry Number: 836682-32-7
Synonyms: D,L-Sulforaphane-d8, Sulforaphan-d8, CTK8F8917, 4-Methylsulfinylbutyl Isothiocyanate-d8, FT-0674751, 1-Isothiocyanato-4-(methylsulfinyl)-butane-d8

Molecular Formula: C6H11NOS2Molecular Weight: 185.336934 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SUVMJBTUFCVSAD-UDCOFZOWSA-N

836682-32-7
D,L-Sulforaphane-d8 N-Acetyl-L-cysteine (9 suppliers)
Compound Structure IUPAC Name: 2-acetamido-3-[(1,1,2,2,3,3,4,4-octadeuterio-4-methylsulfinylbutyl)carbamothioylsulfanyl]propanoic acid | CAS Registry Number: 1354064-85-9
Synonyms: Sulforaphane NAC, CTK8F8918, AG-B-60866, N-Acetyl-S-[[[4-(methylsulfinyl)butyl-d8]amino]thioxomethyl]-L-cysteine

Molecular Formula: C11H20N2O4S3Molecular Weight: 348.531794 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: IIHBKTCHILXGOT-SQUIKQQTSA-N

1354064-85-9
D,L-Tryptophan-13C2,15N (3 suppliers)
D,L-VENLAFAXINE-D10 HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,5,5,6,6-decadeuterio-1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol;hydrochloride | CAS Registry Number: 1216539-56-8
Synonyms: D,L-Venlafaxine-d10 Hydrochloride, QYRYFNHXARDNFZ-WGXYFZCDSA-N

Molecular Formula: C17H28ClNO2Molecular Weight: 323.927 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QYRYFNHXARDNFZ-WGXYFZCDSA-N

1216539-56-8
D,L-VENLAFAXINE-D6 (2 suppliers)
Compound Structure IUPAC Name: 3,3,4,4,5,5-hexadeuterio-1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol | CAS Registry Number: 1020720-02-8
Synonyms: D,L-Venlafaxine-d6, CTK8F8922, AKOS030255278, D,L-Venlafaxine-d6 (100 mug/mL in Methanol), J-000619, 1-[2-(Dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexanol-d6

Molecular Formula: C17H27NO2Molecular Weight: 283.445 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PNVNVHUZROJLTJ-KETLRHEYSA-N

1020720-02-8
D- ALA2 ,HYP4 ,TYR5 ]-SS- (12 suppliers)
Compound Structure IUPAC Name: (2S,4R)-N-[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-1-[(2S)-2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]-4-hydroxypyrrolidine-2-carboxamide | CAS Registry Number: 102029-98-1
Synonyms: (D-Ala2,Hyp4,Tyr5)-beta-Casomorphin (1-5) amide, Tyr-D-Ala-Phe-Hyp-Tyr-NH2, ZINC150350513

Molecular Formula: C35H42N6O8Molecular Weight: 674.755 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: WUUKSNWVWFUBPQ-YXBPYMDWSA-N

102029-98-1
D- ALA6 ]-LH-RH (9 suppliers)
Compound Structure IUPAC Name: N-[1-[[1-[[1-[[1-[[1-[[1-[[1-[2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 51230-19-4
Synonyms: [D-Ala6]-LH-RH, MolPort-003-945-949, CID4673165, L1868

Molecular Formula: C56H77N17O13Molecular Weight: 1196.316680 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 17

InChIKey: SESQMDHICVIJCF-UHFFFAOYSA-N

51230-19-4
D- ARG0 ,HYP3 ,D- PHE7 ]-BRADYKININ (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S,4R)-1-[(2S)-1-[(2S)-2-[[(2R)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]-4-hydroxypyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 109333-26-8
Synonyms: Npc 567, Npc-567, Arg-3-hyp-7-phe-bradykinin, Bradykinin, arg-hyp(3)-phe(7)-, CHEBI:567189, Bradykinin, arg(0)-hyp(3)-phe(7)-, CID119343, LS-186858, LS-187514, Bradykinin, arginyl-hydroxyprolyl(3)-phenylalanine(7)-, Bradykinin, N2-D-arginyl-3-(trans-4-hydroxy-L-proline)-7-D-phenylalanine-, (S)-2-((S)-2-((R)-2-((S)-2-((S)-2-(2-((3R,5S)-1-((S)-1-((S)-2-((R)-2-amino-5-(diaminomethyleneamino)pentanamido)-5-(diaminomethyleneamino)pentanoyl)pyrrolidine-2-carbonyl)-3-hydroxypyrrolidine-5-carboxamido)acetamido)-3-phenylpropanamido)-3-hydroxypropanamido)-3-phenylpropanamido)-3-phenylpropanamido)-5-(diaminomethyleneamino)pentanoic acid

Molecular Formula: C60H87N19O13Molecular Weight: 1282.452280 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 23

InChIKey: RBIXVHPHNGXTCI-QJTYZATASA-N

109333-26-8
D- histidinol dihydrochloride (19 suppliers)
Compound Structure IUPAC Name: [(2R)-1-hydroxy-3-(1H-imidazol-5-yl)propan-2-yl]azanium | CAS Registry Number: 75614-84-5
Synonyms: ZINC00388732

Molecular Formula: C6H12N3O+Molecular Weight: 142.178980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZQISRDCJNBUVMM-RXMQYKEDSA-O

75614-84-5
D-α-GLUCOHEPTOSE (7 suppliers)
Compound Structure IUPAC Name: 6-(1,2-dihydroxyethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 6946-18-5
Synonyms: heptopyranose, D-alpha-GLUCOHEPTOSE, 6-(1,2-dihydroxyethyl)oxane-2,3,4,5-tetrol, 6946-17-4, D-Glycero-alpha-D-gulo-heptopyranose, AC1L6G9Z, AC1Q79PG, SCHEMBL1133596, DTXSID20288828, NSC57732, NSC57733, NSC-57732, NSC-57733, CA001376, CA011289, CA012106, WURCS=1.0/1,0/[XXXXXXh|1,5]

Molecular Formula: C7H14O7Molecular Weight: 210.182 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: BGWQRWREUZVRGI-UHFFFAOYSA-N

6946-18-5
D-α,β-Cyclohexylideneglycerol (14 suppliers)
Compound Structure IUPAC Name: [(3S)-1,4-dioxaspiro[4.5]decan-3-yl]methanol | CAS Registry Number: 95335-91-4
Synonyms: (S)-(+)-1,4-Dioxaspiro[4.5]decane-2-methanol, (2S)-1,4-dioxaspiro[4.5]decane-2-methanol, AC1Q77SK, AC1Q77SL, SureCN1487109, 29400_ALDRICH, D-|A,|A-Cyclohexylideneglycerol, D-alpha,beta-Cyclohexylideneglycerol, ()-1,4-Dioxaspiro[4.5]Decane-2-Methanol, (+)-1,4-Dioxaspiro[4.5]Decane-2-Methanol, 32409-EP2301933A1, 32409-EP2311827A1

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XUGYZVQSZWPABZ-QMMMGPOBSA-N

95335-91-4
D-(+)- GLUCOSE (4 suppliers)
Compound Structure IUPAC Name: (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal | CAS Registry Number: 58367-01-4
Synonyms: Glucosteril, Traubenzucker, Dextrose solution, Maxim Energy Gel, Cartose, Cerelose, Staleydex 333, D-Glucose In Linear Form, UNII-5SL0G7R0OK, (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal, Dextropur, Dextrosol, Glucolin, CCRIS 950, Sirup, Glucose liquid, HSDB 489, Sugar, grape, Anhydrous dextrose, Glucose, anhydrous

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: GZCGUPFRVQAUEE-SLPGGIOYSA-N

58367-01-4
D-(+)-(2-Chlorophenyl)glycine (32 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-2-(2-chlorophenyl)acetic acid | CAS Registry Number: 86169-24-6
Synonyms: D-(+)-2-Chlorophenylglycine, (R)-Amino-(2-Chloro-Phenyl)-Acetic Acid, (L)-(-)-a-Amino-(2-chlorophenyl)acetic acid, PubChem12292, SureCN753104, AC1LTV63, AC1Q4U6X, CTK8F8898, MolPort-001-794-071, ACT10458, AKOS006344475, AC-14063, AK-45447, BR-45447, I573, (R)-2-Amino-2-(2-chlorophenyl)acetic acid, BB 0262494, FT-0602585, (2R)-2-amino-2-(2-chlorophenyl)acetic acid, M-2507

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LMIZLNPFTRQPSF-SSDOTTSWSA-N

86169-24-6
D-(+)-10-Camphorsulfonic acid (5 suppliers)
D-(+)-10-CAMPHORSULFONYL CHLORIDE (6 suppliers)2186-54-4
D-(+)-2-Methylputrescine (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-methylbutane-1,4-diamine | CAS Registry Number: 94292-37-2
Synonyms: 1,4-Butanediamine, 2-methyl-, (S)-, D-(+)-2-METHYLPUTRESCINE, SCHEMBL9775554, CTK3F5140, 94234-16-9, ZINC1851596, AJ-32093, OR082571, UNII-374YZ166XL component GGQJPAQXCYUEKB-YFKPBYRVSA-N

Molecular Formula: C5H14N2Molecular Weight: 102.181 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GGQJPAQXCYUEKB-YFKPBYRVSA-N

94292-37-2
D-(+)-2-Phosphoglyceric Acid Sodium Hydrate (12 suppliers)
Compound Structure IUPAC Name: trisodium;(2R)-3-hydroxy-2-phosphonatooxypropanoate | CAS Registry Number: 70195-25-4
Synonyms: CTK8F8894, AG-G-74029, (R)-3-Hydroxy-2-(phosphonooxy)propanoic Acid Trisodium Salt

Molecular Formula: C3H4Na3O7PMolecular Weight: 252.002730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MFNPEWUYSSUSOD-QYUNTSNKSA-K

70195-25-4
D-(+)-A-ETHYLBENZYLAMINE (3 suppliers)2941-21-0
D-(+)-A-HYDRAZINYLHISTIDINE HCL (9 suppliers)
Compound Structure IUPAC Name: (2S)-2-hydrazinyl-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 1199-91-3
Synonyms: SureCN1666632, D(+)-|A-Hydrazinohistidine hydrochloride

Molecular Formula: C6H10N4O2Molecular Weight: 170.169200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: OTXNLKCKMZUQKX-YFKPBYRVSA-N

1199-91-3
D-(+)-Allose (23 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexanal | CAS Registry Number: 2595-97-3
Synonyms: allose, D-allose, EINECS 219-994-4, CID102288, ZINC02508226, 6038-51-3, AOS

Molecular Formula: C6H12O6Molecular Weight: 180.155880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: GZCGUPFRVQAUEE-BGPJRJDNSA-N

2595-97-3
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