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CHEMICAL products beginning with : D
1701 to 1750 of 38779 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 
D-Aspartic acid,N-(chloroacetyl)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 2-[(2-chloroacetyl)amino]butanedioic acid | CAS Registry Number: 67324-95-2
Synonyms: 2-[(2-chloroacetyl)amino]succinic acid, NSC270556, AC1L83MM, CTK6H5222, NSC270557, NSC512710, AG-A-33388, NSC-270556, NSC-270557, NSC-512710, 2-[(2-chloroacetyl)amino]butanedioic acid, KB-166326, 67036-33-3

Molecular Formula: C6H8ClNO5Molecular Weight: 209.584420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: COXKWXFZCRVVQB-UHFFFAOYSA-N

67324-95-2
D-Aspartic acid,N-(methoxycarbonyl)-2-[[1-(phenylsulfonyl)-1H-indol-3-yl]methyl]-,dimethyl ester (0 suppliers)143100-49-6
D-ASPARTIC ACID,N-[(1,1-DIMETHYLETHOXY)CARBONYL]-,4-(2-ALLYL) ESTER (8 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxo-4-prop-2-enoxybutanoic acid | CAS Registry Number: 207120-58-9
Synonyms: AmbotzBAA1025, BOC-D-ASP(OALL)-OH, SCHEMBL13306578, MolPort-008-267-359, AKOS015911814, K-6006, D-ASPARTICACID,N-[ CARBONYL]-,4- ESTER, I14-37418

Molecular Formula: C12H19NO6Molecular Weight: 273.282360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WZMNSEVEWIDHND-MRVPVSSYSA-N

207120-58-9
D-Aspartic acid,N-[[5-[[4,6-dideoxy-4-(methylamino)-3-O-b-D-xylopyranosyl-b-D-galactopyranosyl]oxy]-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo[a]naphthacen-2-yl]carbonyl]-,(5S-trans)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (2R)-2-[[(5S,6S)-1,6,9,14-tetrahydroxy-5-[(2S,3R,4S,5S,6R)-3-hydroxy-6-methyl-5-(methylamino)-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]butanedioic acid | CAS Registry Number: 148677-01-4
Synonyms: AC1LA4Q6, (2R)-2-[[(5S,6S)-1,6,9,14-tetrahydroxy-5-[(2S,3R,4S,5S,6R)-3-hydroxy-6-methyl-5-(methylamino)-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]butanedioic acid, D-Aspartic acid, N-((5-((4,6-dideoxy-4-(methylamino)-3-O-beta-D-xylopyranosyl-betaD-galactopyranosyl)oxy)-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo(a)naphthacen-2-yl)carbonyl)-, (5S-trans)-, D-Aspartic acid, N-[[5-[[4,6-dideoxy-4-(methylamino)-3-O-.beta.-D-xylopyranosyl-.beta.D-galactopyranosyl]oxy]-5,6,8,13-tetrahydro-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxobenzo[a]naphthacen

Molecular Formula: C41H44N2O20Molecular Weight: 884.789460 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 21

InChIKey: YUTNIEIICDXLGV-KTYTUBMKSA-N

148677-01-4
D-Aspartic acid,N-[2-[4-[(2R,3R)-1-(4-fluorophenyl)-3-[[2-(4-fluorophenyl)-2-hydroxyethyl]thio]-4-oxo-2-azetidinyl]phenoxy]acetyl]glycyl-3-cyclohexyl-D-alanyl- (0 suppliers)917783-18-7
D-Aspartic acid-I-methyl ester hydrochloride (0 suppliers)
D-Aspartic acid--methyl ester (15 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-4-methoxy-4-oxobutanoic acid | CAS Registry Number: 21394-81-0
Synonyms: (R)-2-Amino-4-methoxy-4-oxobutanoic acid, D-ASPARTIC ACID-BETA-METHYL ESTER, AC1LD4LM, D-aspartic acid, 4-methyl ester, MolPort-005-933-924, L-aspartic acid beta- methyl ester, 2177-62-0, SBB065791, AK112678, KB-209870, (2R)-2-amino-4-methoxy-4-oxobutanoic acid, V1600, (2R)-2-amino-4-methoxy-4-oxobutanoic acid (non-preferred name), InChI=1/C5H9NO4/c1-10-4(7)2-3(6)5(8)9/h3H,2,6H2,1H3,(H,8,9)/t3-/m1/s

Molecular Formula: C5H9NO4Molecular Weight: 147.129260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SBRYFUVVWOMLLP-GSVOUGTGSA-N

21394-81-0
D-Aspartic calcium (1 supplier)
D-Aspartic magnesium (1 supplier)
D-Aspartic-2,3,3-d3 Acid (1 supplier)1202063-44-2
D-Aspartic-2,3,3-t3acid (9CI) (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-2,3,3-tritritiobutanedioic acid | CAS Registry Number: 78333-14-9
Synonyms: ASPARTICACID,D-[2,3-3H]

Molecular Formula: C4H7NO4Molecular Weight: 139.127008 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CKLJMWTZIZZHCS-DOIPDIKXSA-N

78333-14-9
D-Asparticacid, N-[4-[[(2-amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]-(9CI) (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]butanedioic acid | CAS Registry Number: 64535-99-5
Synonyms: Pteroylaspartic acid, D-, AC1O5AE6, (2R)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]butanedioic acid, D-Aspartic acid, N-(4-(((2-amino-1,4-dihydro-4-oxo-6-pteridinyl)methyl)amino)benzoyl)-

Molecular Formula: C18H17N7O6Molecular Weight: 427.370880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: VKLXENVTLKYHFH-LLVKDONJSA-N

64535-99-5
D-ASPOXICILLIN TRIHYDRATE (3 suppliers)
Compound Structure IUPAC Name: 6-[[(1S)-2-[[(2R)-4-amino-2-(methylamino)-4-oxobutanoyl]amino]-1-(4-hydroxyphenyl)-2-oxoethyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid trihydrate | CAS Registry Number: 117774-38-6
Synonyms: TA 058 trihydrate, D-Aspoxicillin trihydrate, CID5749002, LS-72204, Glycinamide, N-methyl-D-asparaginyl-N-(2-carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)hept-6-yl)-D-2-(4-hydroxyphenyl)-, trihydrate, (2S-(2-alpha,5-alpha,6-beta))-

Molecular Formula: C21H33N5O10SMolecular Weight: 547.579220 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 12

InChIKey: BOXSAABZCZHOCN-RWHOTJPQSA-N

117774-38-6
d-Atabrine 2HCl (1 supplier)
Compound Structure IUPAC Name: (4~{S})-4-~{N}-(6-chloro-2-methoxyacridin-9-yl)-1-~{N},1-~{N}-diethylpentane-1,4-diamine;dihydrochloride | CAS Registry Number: 56100-41-5
Synonyms: d-Atabrine dihydrochloride, HY-13735D, CS-0040942, UNII-81A613ZZ6X component UDKVBVICMUEIKS-SQKCAUCHSA-N

Molecular Formula: C23H32Cl3N3OMolecular Weight: 472.879 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UDKVBVICMUEIKS-SQKCAUCHSA-N

56100-41-5
D-ATC (0 suppliers)
D-Azetidine-2-carboxylic acid (24 suppliers)
Compound Structure IUPAC Name: (2R)-azetidine-2-carboxylic acid | CAS Registry Number: 7729-30-8
Synonyms: (R)-azetidine-2-carboxylic acid, (2R)-azetidine-2-carboxylic acid, D-2-Azetidinecarboxylic acid, (+)-AZETIDINECARBOXYLIC ACID, (2R)-(+)-Azetidine-2-carboxylic acid, 2-AZETIDINECARBOXYLIC ACID, (2R)-, (R)-azetidine-2-carboxylicacid, AC1LCUKK, PubChem19101, AZETIDINE (L), Lopac-A-0760, D-H-AZE-OH, SureCN1527305, UNII-J6H985U0M8, 2-Azetidinecarboxylic acid, D-, CHEBI:38109, CTK8B6063, MolPort-000-000-566, BH276, 2-Azetidinecarboxylic acid, (+)-

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IADUEWIQBXOCDZ-GSVOUGTGSA-N

7729-30-8
D-BASE (4 suppliers)
D-Beneze Glycocoll (3 suppliers)874-74-1
D-Benzphetamine (5 suppliers)
D-Benzyloxycarbonylaspartic Anhydride (8 suppliers)75443-52-8
D-Beta-homo-Phe.HCl (0 suppliers)
D-beta-hoMoglutaMine-HCl (0 suppliers)
Compound Structure IUPAC Name: (3R)-3,6-diamino-6-oxohexanoic acid;hydrochloride | CAS Registry Number: 1301706-58-0
Synonyms: D-beta-Homoglutamine hydrochloride, MFCD13184933, AKOS026670309, AK188240, (R)-3,6-Diamino-6-oxohexanoic acid hydrochloride, (3R)-3-amino-5-carbamoylpentanoic acid hydrochloride

Molecular Formula: C6H13ClN2O3Molecular Weight: 196.631 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: UCMJADDIUIIUTC-PGMHMLKASA-N

1301706-58-0
D-Beta-Homophenylglycine hydrochloride (35 suppliers)
Compound Structure IUPAC Name: (3S)-3-amino-3-phenylpropanoic acid;hydrochloride | CAS Registry Number: 83649-47-2
Synonyms: (S)-(-)-3-Amino-3-phenylpropionic acid hydrochloride, (S)-3-Amino-3-phenylpropionic Acid Hydrochloride, (S)-(+)-3-Amino-3-phenylpropionic acid hydrochloride, PubChem5926, (S)-3-Amino-3-phenylpropanoicAcidHydrochloride, (S)-3-amino-3-phenylpropanoic acid hydrochloride, SureCN3874351, CTK3E8084, MolPort-003-983-931, ANW-57953, AC-5693, AG-H-33753, LS30296, RL05165, (S)-3-Phenyl-|A-alanine Hydrochloride, AK-24698, KB-05329, LS-16196, AB1003143, TL8005488

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ABEBCTCOPRULFS-QRPNPIFTSA-N

83649-47-2
D-beta-hoMotryptophan-HCl (2 suppliers)
Compound Structure IUPAC Name: (3R)-3-amino-4-(1H-indol-3-yl)butanoic acid;hydrochloride | CAS Registry Number: 477250-51-4
Synonyms: (R)-3-Amino-4-(1H-indol-3-yl)butanoic acid hydrochloride, 192003-01-3, L-beta-Homotryptophan hydrochloride, L-Beta-homotryptophan,HCl, SCHEMBL6587256, CTK8C4827, MolPort-027-834-959, XALSUNLRNHITKL-SBSPUUFOSA-N, ANW-73278, SBB066635, AKOS015898343, GS-6006, AK105256, AX8013977, KB-210084, RT-024063, Z5704, (R)-2-(1H-indol-3-yl)-1-carboxymethyl-ethylamine hydrochloride

Molecular Formula: C12H15ClN2O2Molecular Weight: 254.714 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: XALSUNLRNHITKL-SBSPUUFOSA-N

477250-51-4
D-Beta-Phenylalanine (32 suppliers)
Compound Structure IUPAC Name: (3R)-3-amino-3-phenylpropanoic acid | CAS Registry Number: 13921-90-9
Synonyms: (R)-3-amino-3-phenylpropionic acid, (3R)-3-amino-3-phenylpropanoic acid, (R)-3-amino-3-phenyl-propanoic acid, (R)-beta-phenylalanine, (R)-3-Amino-3-phenyl-propionic acid, AG-D-79101, (R)-3-AMINO-3-PHENYLPROPANOIC ACID, (R)-3-Amino-3-phenylpropanoicAcidHydrochloride, (R)-3-amino-3-phenylpropanoate, d-(-)-3-amino-3-phenylpropionic acid, AmbotzHAA8710, AC1LEIFO, PubChem14014, D-BETA-PHE-OH, SureCN288753, CHEBI:67172, CTK4C1682, ALPHACHIRON 22809A997, ACT05139, ANW-20502

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UJOYFRCOTPUKAK-MRVPVSSYSA-N

13921-90-9
D-Bicuculline (40 suppliers)
Compound Structure IUPAC Name: (6R)-6-[(5S)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one | CAS Registry Number: 485-49-4
Synonyms: bicuculline, Bicculine, d-Bicuculline, Bicucullin, Bicuculline (+), ()-Bicuculline, Prestwick_96, (+)-Bicuculline, Prestwick0_000589, Prestwick1_000589, Prestwick2_000589, Prestwick3_000589, Biomol-NT_000252, Lopac0_000234, BSPBio_000438, MLS002153892, DivK1c_000609, SPBio_002657, BPBio1_000482, BPBio1_000794

Molecular Formula: C20H17NO6Molecular Weight: 367.352080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IYGYMKDQCDOMRE-ZWKOTPCHSA-N

485-49-4
D-Biotin (15 suppliers)22-33-3
D-Biotin Dimer Acid (9 suppliers)
Compound Structure IUPAC Name: 5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-2-[3-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]propyl]pentanoic acid | CAS Registry Number: 1163708-46-0

Molecular Formula: C18H28N4O4S2Molecular Weight: 428.569320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: ONCAVQWGAJQDNB-LZXPERKUSA-N

1163708-46-0
D-BIOTIN P-NITROPHENYL ESTER (14 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) 5-[(3aR,6S,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-6-yl]pentanoate | CAS Registry Number: 33755-53-2
Synonyms: Biotinyl-4-nitrophenyl ester, Biotin-p-nitrophenyl ester, d-Biotin p-nitrophenyl ester, 4-Nitrophenyl (+)-biotinate, 861650_ALDRICH, (+)-Biotin 4-nitrophenyl ester, MolPort-003-926-461, CID83848, 1H-Thieno(3,4-d)imidazole-4-pentanoic acid, hexahydro-2-oxo-, 4-nitrophenyl ester, (3aS,4S,6aR)-, 1H-Thieno(3,4-d)imidazole-4-pentanoic acid, hexahydro-2-oxo-, 4-nitrophenyl ester, (3aS-(3aalpha,4beta,6aalpha))-, BNP

Molecular Formula: C16H19N3O5SMolecular Weight: 365.404160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YUDNXDTXQPYKCA-YDHLFZDLSA-N

33755-53-2
D-BIOTIN-D-SULFOXIDE (11 suppliers)
Compound Structure IUPAC Name: 5-[(3aS,4S,6aR)-2,5-dioxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid | CAS Registry Number: 10406-89-0
Synonyms: biotin sulfoxide, D-Biotin-d-sulfoxide, CID83833, 1H-thieno(3,4-d)imidazole-4-pentanoic acid, hexahydro-2-oxo-, 5-oxide, (3aS,4S,5S,6aR)-, 1H-thieno(3,4-d)imidazole-4-pentanoic acid, hexahydro-2-oxo-, 5-oxide, (3aS-(3aalpha,4beta,5alpha,6aalpha))-

Molecular Formula: C10H16N2O4SMolecular Weight: 260.310040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KCSKCIQYNAOBNQ-YBSFLMRUSA-N

10406-89-0
D-Biotin-PEG6-Thalidomide (1 supplier)
Compound Structure IUPAC Name: 5-[(3aR,4R,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[2-[2-[2-[2-[2-[2-[3-(1,3-dioxoisoindol-2-yl)-2,6-dioxopiperidin-1-yl]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pentanamide | CAS Registry Number: 2144775-48-2
Synonyms: Biotin-PEG6-Thalidomide, HY-140942, CS-0114818, Rel-N-(20-(3-(1,3-dioxoisoindolin-2-yl)-2,6-dioxopiperidin-1-yl)-3,6,9,12,15,18-hexaoxaicosyl)-5-((3aR,4R,6aS)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide

Molecular Formula: C37H53N5O12SMolecular Weight: 791.900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: UCCXTWDQIINXHE-QSCAEMQVSA-N

2144775-48-2
D-BUTHIONINE (13 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-4-butylsulfanylbutanoic acid | CAS Registry Number: 13073-22-8
Synonyms: D-Buthionine, AC1OFWOH, n-Butyl-D-homocysteine, S-Butyl-D-homocysteine, CTK8F8978, D-2-Amino-4-(butylthio)butyric Acid, AG-D-62391, (2R)-2-amino-4-butylsulfanylbutanoic acid, FT-0663951, Butyricacid, 2-amino-4-(butylthio)-, D- (8CI); n-Butyl-D-homocysteine

Molecular Formula: C8H17NO2SMolecular Weight: 191.291080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LAXXPOJCFVMVAX-SSDOTTSWSA-N

13073-22-8
D-Buthionine Sulfoxide (0 suppliers)
D-BUTHIONINE-(S,R)-SULFOXIMINE (11 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-4-(butylsulfonimidoyl)butanoic acid | CAS Registry Number: 113158-69-3
Synonyms: D-Buthionine-(S,R)-sulfoximine, D-Buthionine Sulfoximine, (2S)-2-Amino-4-(S-butylsulfonimidoyl)butanoic Acid, AC1O7G0D, CTK8E7897, AKOS015902453, FT-0663956, (2R)-2-amino-4-(butylsulfonimidoyl)butanoic acid, I14-19852

Molecular Formula: C8H18N2O3SMolecular Weight: 222.305120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KJQFBVYMGADDTQ-SKKCEABJSA-N

113158-69-3
D-BUTORPHANOL TARTRATE (2 suppliers)58787-00-1
D-C-Tron Plus (0 suppliers)182636-19-7
D-Camphanic acid anhydride (2 suppliers)515-31-3
D-Campholic Acid (6 suppliers)
Compound Structure IUPAC Name: (1R,3R)-1,2,2,3-tetramethylcyclopentane-1-carboxylic acid | CAS Registry Number: 31147-56-5
Synonyms: AC1OECUC, KB-49600, (1R,3R)-1,2,2,3-tetramethylcyclopentane-1-carboxylic acid

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDFOIACPOPEQLS-XCBNKYQSSA-N

31147-56-5
D-Camphor-10-Sulfonic Acid (3 suppliers)
D-Camphoric Acid (34 suppliers)
Compound Structure IUPAC Name: (1R,3S)-1,2,2-trimethylcyclopentane-1,3-dicarboxylic acid | CAS Registry Number: 124-83-4
Synonyms: Camphoric acid, d-Camphoric acid, ()-Camphoric acid, C409_ALDRICH, (1R,3S)-()-Camphoric acid, CID101807, (1R,3S)-1,2,2-Trimethyl-1,3-cyclopentanedicarboxylic acid

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LSPHULWDVZXLIL-LDWIPMOCSA-N

124-83-4
D-CANALINE (8 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-4-aminooxybutanoic acid | CAS Registry Number: 128395-79-9
Synonyms: (R)-2-Amino-4-(aminooxy)butanoic acid, CTK4B5934, ANW-60615, AG-D-58546, DB02821, AK-88063, KB-209864

Molecular Formula: C4H10N2O3Molecular Weight: 134.133800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FQPGMQABJNQLLF-GSVOUGTGSA-N

128395-79-9
D-Caravon (3 suppliers)
Compound Structure Synonyms: CTK1A0773, AG-E-63780, Cyclopenta[b]pyrano[3,2-f]quinoline(8CI,9CI)

Molecular Formula: C15H9NOMolecular Weight: 219.238060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CBQUSHYHLMOLOF-UHFFFAOYSA-N

224-16-8
D-Carglumic Acid (1 supplier)26117-15-7
D-Carnitine (21 suppliers)
Compound Structure IUPAC Name: (3S)-3-hydroxy-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 541-14-0
Synonyms: D-carnitine, (S)-carnitine, Levocarnitine, Carnitine D-form, (+)-Carnitine, carnitine (D-form), 544361_ALDRICH, CHEBI:11060, ZINC00154729, CID2724480, S-(+)-3-hydroxy-4-trimethylaminobutyrate, (3S)-3-hydroxy-4-(trimethylammonio)butanoate, C15025, (+)-beta-Hydroxy-gamma-(trimethylammonio)butyrate, D-(3-Carboxy-2-hydroxypropyl)trimethylammonium hydroxide, inner salt, 461-05-2

Molecular Formula: C7H15NO3Molecular Weight: 161.198900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHIQHXFUZVPYII-LURJTMIESA-N

541-14-0
D-CARNITINE HYDROCHLORIDE (8 suppliers)
Compound Structure IUPAC Name: (3S)-3-hydroxy-4-(trimethylazaniumyl)butanoate;hydrochloride | CAS Registry Number: 16224-32-1
Synonyms: KSC589C7F, CTK4I9172, ANW-43213, AG-K-78046, KB-49604, 1-Propanaminium,3-carboxy-2-hydroxy-N,N,N-trimethyl-, chloride (1:1), Carnitine, hydrochloride;DL-Carnitine chloride;d,l-Carnitinehydrochloride;1-Propanaminium,3-carboxy-2-hydroxy-N,N,N-trimethyl-, chloride (9CI);(3-Carboxy-2-hydroxypropyl)trimethylammonium chloride;Aplegin;Bicarnesine;Carnitine chloride;

Molecular Formula: C7H16ClNO3Molecular Weight: 197.659840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JXXCENBLGFBQJM-RGMNGODLSA-N

16224-32-1
D-Carnitinenitrile Chloride (15 suppliers)
Compound Structure IUPAC Name: [(2R)-3-cyano-2-hydroxypropyl]-trimethylazanium | CAS Registry Number: 2788-28-5
Synonyms: NSC16890, CID200830, ZINC00393600

Molecular Formula: C7H15N2O+Molecular Weight: 143.206800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NZDSGBWRZXBCRU-SSDOTTSWSA-N

2788-28-5
d-Carvone (36 suppliers)
Compound Structure IUPAC Name: (5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-one | CAS Registry Number: 2244-16-8
Synonyms: Carvol, (+)-Carvone, CARVONE, (S)-Carvone, (+)-(S)-Carvone, D(+)-Carvone, d-Carvone (natural), ()-Carvone, (4S)-carvone, Carvone, (+)-, (S)-(+)-Carvone, D-(+)-Carvone, carvone, (S)-isomer, (+)-(4S)-carvone, (S)-()-Carvone, CCRIS 2385, p-Mentha-6,8-dien-2-one, W224928_ALDRICH, (S)-(+)-p-Mentha-6,8-dien-2-one, 435759_ALDRICH

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ULDHMXUKGWMISQ-VIFPVBQESA-N

2244-16-8
D-Carvyl Acetate (0 suppliers)
D-CELIPROLOL (2 suppliers)91878-52-3
D-Cellobiose (40 suppliers)
Compound Structure IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 528-50-7
Synonyms: cellobiose, beta-Cellobiose, Cellose, D-(+)-Cellobiose, D-()-Cellobiose, Cellobiose (8CI), 1qi0, 1z3t, C7252_SIGMA, 4-(beta-D-Glucosido)-D-glucose, 4-O-beta-D-Glucopyranosyl-D-glucose, beta-D-Glc-(1-4)-D-Glc, BGC-(1-4)BGC, BGC-(4-1)BGC, D-Glucosyl-beta-(1-4)-D-glucose, 22150_FLUKA, beta-D-Glc-(1->4)-D-Glc, CHEBI:36217, 4-beta-D-glucopyranosyl-D-glucopyranose, EINECS 208-436-5

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

InChIKey: GUBGYTABKSRVRQ-QRZGKKJRSA-N

528-50-7
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