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CHEMICAL products beginning with : D
4051 to 4100 of 44842 results  Page: << Previous 50 Results 80 81 [82] 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
D-myo-Inositol,4-O-[3-[(aminoiminomethyl)amino]-3-deoxy-b-D-mannopyranosyl]-,2-[(3S)-3-amino-6-[[(3S)-3-amino-6-[[(3S)-3,6-diamino-1-oxohexyl]amino]-1-oxohexyl]amino]hexanoate]1,3-dicarbamate (9CI) (2 suppliers)72380-09-7
D-MYO-INOSITOL,O-2,6-DIAMINO-2,6-DIDEOXY- R-D-GLUCOPYRANOSYL-(1F4)-O-[O-2,6- DIAMINO-2,6-DIDEOXY-?L-IDOPYRANOSYL- (1F3)-?D-RIBOFURANOSYL-(1F5)]-1,3- DIAMINO-1,3-DIDEOXY- (4 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(2R,3S,4R,5S)-5-[(1R,2R,3S,4S,5R,6S)-3,5-diamino-2-[(2R,3R,4R,5S,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-4,6-dihydroxycyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxyoxane-3,4-diol | CAS Registry Number: 22332-08-7

Molecular Formula: C23H46N6O14Molecular Weight: 630.649 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 20

InChIKey: AQNVGROASUJDKE-XKPKFMCTSA-N

22332-08-7
D-MYO-INOSITOL,O-2,6-DIAMINO-2,6-DIDEOXY-A-D-GLUCOPYRANOSYL-(1-4)-O-(SS-D-RIBOFURANOSYL-(1-5))-1,3-DIAMINO-1,3-DIDEOXY- (2 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(aminomethyl)-6-[2,4-diamino-6-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3,5-dihydroxycyclohexyl]oxyoxane-3,4-diol | CAS Registry Number: 52248-05-2
Synonyms: 2-Hydroxyribostamycin, 2-epi-Hydroxyribostamycin, 2-Hydroxy-myo-ribostamycin, 2-Hydroxy-scyllo-ribostamycin, CID3040441, LS-84055, LS-147018, D-myo-Inositol, O-2,6-diamino-2,6-dideoxy-alpha-D-glucopyranosyl-(1-4)-O-(beta-D-ribofuranosyl-(1-5))-1,3-diamino-1,3-dideoxy-, D-Streptamine, O-2,6-diamino-2,6-dideoxy-alpha-D-glucopyranosyl-(1-4)-O-(beta-D-ribofuranosyl-(1-5))-, 52198-59-1

Molecular Formula: C17H34N4O11Molecular Weight: 470.472060 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 15

InChIKey: NDLZPRXRTAGLSJ-UHFFFAOYSA-N

52248-05-2
D-myo-Inositol,O-2,6-diamino-2,6-dideoxy-a-D-glucopyranosyl-(1r4)-O-[O-2,6-diamino-2,6-dideoxy-a-D-glucopyranosyl-(1r3)-b-D-ribofuranosyl-(1r5)]-1,3-diamino-1,3-dideoxy- (1 supplier)
Compound Structure IUPAC Name: (2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(2R,3S,4R,5S)-5-[(1R,2R,3S,4S,5R,6S)-3,5-diamino-2-[(2R,3R,4R,5S,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-4,6-dihydroxycyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxyoxane-3,4-diol | CAS Registry Number: 27425-78-1

Molecular Formula: C23H46N6O14Molecular Weight: 630.649 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 20

InChIKey: AQNVGROASUJDKE-UUWSLUEDSA-N

27425-78-1
D-MYO-INOSITOL,O-2-AMINO-2,3,4,6-TETRADEOXY- 6-(METHYLAMINO)-R-D-ERYTHROHEXOPYRANOSYL-( 1F4)-O-[3-DEOXY-4-CMETHYL- 3-(METHYLAMINO)-?LARABINOPYRANOSYL-( 1F6)]-3-AMINO-2,3- DIDEOXY- (5 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4-amino-3-[(2R,3R,6S)-3-amino-6-(methylaminomethyl)oxan-2-yl]oxy-2,6-dihydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol | CAS Registry Number: 72614-86-9
Synonyms: SU-3

Molecular Formula: C20H40N4O8Molecular Weight: 464.560 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: RNBRFANQNIXKOX-XHEDQWPISA-N

72614-86-9
D-MYO-INOSITOL,O-6-AMINO-6-DEOXY-R-DGLUCOPYRANOSYL-( 1F3)-O-[3-DEOXY-4-CMETHYL- 3-(METHYLAMINO)-?LARABINOPYRANOSYL-( 1F1)]-4-AMINO-6-[[(2S)- 3-AMINO-2-HYDROXY-1-OXOPROPYL]AMINO]-4,5,- 6-TRIDEOXY- (2 suppliers)74560-03-5
D-myo-Inositol-1,2,3,4,6-pentaphosphate, sodium salt (1 supplier)1872222-99-5
D-myo-Inositol-1,2,4,5-tetraphosphate tetrasodium salt (1 supplier)154278-46-3
D-MYO-INOSITOL-1,3,4,5-TETRAPHOSPHATE (4 suppliers)
Compound Structure IUPAC Name: azane;[(1~{S},2~{S},4~{S},5~{R})-2,4-dihydroxy-3,5,6-triphosphonooxycyclohexyl] dihydrogen phosphate | CAS Registry Number: 1246355-68-9
Synonyms: d-myo-inositol-1,3,4,5-tetraphosphate ammonium salt

Molecular Formula: C6H28N4O18P4Molecular Weight: 568.195 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 22

InChIKey: TUYAVSGXHPMSKF-VWHPCRJYSA-N

1246355-68-9
D-MYO-INOSITOL-1,3,4,5-TETRAPHOSPHONATE (SODIUM SALT) (8 suppliers)
Compound Structure IUPAC Name: octasodium;[(1R,2S,4S,5S)-2,4-dihydroxy-3,5,6-triphosphonatooxycyclohexyl] phosphate | CAS Registry Number: 210488-61-2
Synonyms: 1D-MYO-INOSITOL-1,3,4,5-TETRAKISPHOSPHATE,

Molecular Formula: C6H8Na8O18P4Molecular Weight: 675.930122 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 18

InChIKey: QYQMPPDYTHNACQ-QAVKKEKOSA-F

210488-61-2
D-Myo-inositol-1,3,4-trisphosphate (aMMoniuM salt) (4 suppliers)
Compound Structure IUPAC Name: azane;[(1S,2R,3R,4S,5S,6S)-2,3,5-trihydroxy-4,6-diphosphonooxycyclohexyl] dihydrogen phosphate | CAS Registry Number: 1246355-66-7
Synonyms: D-myo-Inositol, 1,3,4-tris(dihydrogen phosphate), ammonium salt (1:3)

Molecular Formula: C6H18NO15P3Molecular Weight: 437.130 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: LCBKVESQTQJLKF-WKCSCVCJSA-N

1246355-66-7
D-MYO-INOSITOL-1,3,5-TRIPHOSPHATE (5 suppliers)
Compound Structure IUPAC Name: azane;(2,4,6-trihydroxy-3,5-diphosphonooxycyclohexyl) dihydrogen phosphate | CAS Registry Number: 1246355-67-8
Synonyms: d-myo-inositol-1,3,5-trisphosphate ammonium salt

Molecular Formula: C6H24N3O15P3Molecular Weight: 471.185 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 18

InChIKey: RGTMMKKUJBERJF-UHFFFAOYSA-N

1246355-67-8
D-MYO-INOSITOL-1,3-DIPHOSPHONATE (SODIUM SALT) (8 suppliers)
Compound Structure IUPAC Name: disodium;[2,3,4,6-tetrahydroxy-5-[hydroxy(oxido)phosphoryl]oxycyclohexyl] hydrogen phosphate | CAS Registry Number: 208584-52-5
Synonyms: D-myo-Inositol-1,3-diphosphate (sodium salt)

Molecular Formula: C6H12Na2O12P2Molecular Weight: 384.079343 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: QGQLGMXVAUVPIQ-UHFFFAOYSA-L

208584-52-5
D-MYO-INOSITOL-1,4,5-TRIPHOSPHATE (4 suppliers)
Compound Structure IUPAC Name: azane;[(1R,2S,3R,4R,5S,6R)-2,3,5-trihydroxy-4,6-diphosphonooxycyclohexyl] dihydrogen phosphate | CAS Registry Number: 345958-55-6
Synonyms: D-myo-Inositol, 1,4,5-tris(dihydrogen phosphate), triammonium salt

Molecular Formula: C6H18NO15P3Molecular Weight: 437.130 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: LCBKVESQTQJLKF-VCOBJLPNSA-N

345958-55-6
D-myo-Inositol-1,4,5-triphosphate potassium salt (5 suppliers)
Compound Structure IUPAC Name: tripotassium;[(1R,2S,3R,4R,5S,6R)-2,3,5-trihydroxy-4,6-bis[[hydroxy(oxido)phosphoryl]oxy]cyclohexyl] hydrogen phosphate | CAS Registry Number: 141611-11-2
Synonyms: D-MYO-INOSITOL 1,4,5-TRIPHOSPHATE TRIPOTASSIUM SALT, C6H12O15P3.3K, 1734AH, D-Myo-inositol-1,2,5-tris(dihydrogen phosphate), tripotassium salt, D-myo-Inositol 1,4,5-triphosphate tripotassium salt, >=95% (HPLC), tripotassium;[(1R,2S,3R,4R,5S,6R)-2,3,5-trihydroxy-4,6-bis[[hydroxy(oxido)phosphoryl]oxy]cyclohexyl] hydrogen phosphate

Molecular Formula: C6H12K3O15P3Molecular Weight: 534.370 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: MQMSEISCCNPXIL-ZKVWPJASSA-K

141611-11-2
D-myo-Inositol-2,3-O-cyclohexylidene (1 supplier)
Compound Structure IUPAC Name: (3aS,4R,5S,6S,7R,7aR)-spiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,1'-cyclohexane]-4,5,6,7-tetrol | CAS Registry Number: 57029-87-5
Synonyms: (3ar,4r,5s,6s,7r,7as)-hexahydrospiro[1,3-benzodioxole-2,1'-cyclohexane]-4,5,6,7-tetrol, (3aR,4R,5S,6S,7R,7aS)-spiro[3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-2,1'-cyclohexane]-4,5,6,7-tetrol, 2,3-O-Cyclohexylidene-myo-inositol, AC1L4VEZ, 2,3-O-Chmi, AC1Q6Z7B, KST-1A3148, ZINC5413385, AR-1A3961, ZINC05413385, 1-O,2-O-Cyclohexylidene-myo-inositol, AKOS015966525, D-2,3-Mono-O-cyclohexylidene-myo-inositol, A817737

Molecular Formula: C12H20O6Molecular Weight: 260.283600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SOONKKMMJCQOLI-JYRVZRIJSA-N

57029-87-5
D-myo-Inositol-3,4,5-triphosphate hexasodium (1 supplier)911105-38-9
D-myo-Inositol-4,5-diphosphate sodium (1 supplier)208584-57-0
D-MYO-INOSITOL-4-PHOSPHONATE (AMMONIUM SALT) (8 suppliers)
Compound Structure IUPAC Name: azanium;(2,3,4,5,6-pentahydroxycyclohexyl) hydrogen phosphate | CAS Registry Number: 142760-33-6
Synonyms: D-myo-Inositol-4-phosphate (ammonium salt)

Molecular Formula: C6H16NO9PMolecular Weight: 277.166302 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: REMBBOONLXQKLK-UHFFFAOYSA-N

142760-33-6
D-MYO-INOSYTOL,4-(6-BROMO-1,1,2,3,4,5,8,8A,9,10-DECAHYDRO-6-HYDROXY-6-METHYL-2,2,4-TRIOXOSPIRO(CYCLOPENTA(E)PYRIMIDO[4,5-B][1,4]DIAZEPINE-7(2H),3-(3H)INDOLE)-8-CARBOXYLATE),(6S-(6A,7A,8A,8AA))- (3 suppliers)
Compound Structure Synonyms: Prosurugatoxin, (Des-xylopyranosyl)neosurugatoxin, CID127222, D-myo-Inositol, 4-(6'-bromo-1,1',2',3,4,6,8,8a,9,10-decahydro-6-hydroxy-6-methyl-2,2',4-trioxospiro(cyclopenta(e)pyrimido(4,5-b)(1,4)diazepine-7(2H),3'-(3H)indole)-8-carboxylate), (6S-(6alpha,7alpha,8alpha,8aalpha))-, D-myo-Inosytol, 4-(6'-bromo-1,1',2',3,4,5,8,8a,9,10-decahydro-6-hydroxy-6-methyl-2,2',4-trioxospiro(cyclopenta(e)pyrimido(4,5-b)(1,4)diazepine-7(2H),3'-(3H)indole)-8-carboxylate), (6S-(6alpha,7alpha,8alpha,8aalpha))-

Molecular Formula: C25H26BrN5O11Molecular Weight: 652.404840 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 13

InChIKey: AFDHDUMCMVFEIH-UHFFFAOYSA-N

99102-40-6
D-MYO-PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE (PTDINS(3,4,5)P3) C16 (1 supplier)183623-40-7
D-MYO-PHOSPHATIDYLINOSITOL 3,4,5-TRISPHOSPHATE (PTDINS(3,4,5)P3) C8 (1 supplier)167465-37-4
D-MYO-PHOSPHATIDYLINOSITOL 3,4-BISPHOSPHATE (PTDINS(3,4)P2) C16 (1 supplier)195318-65-1
D-MYO-PHOSPHATIDYLINOSITOL 3,4-BISPHOSPHATE (PTDINS(3,4)P2) C8 (1 supplier)204858-54-8
D-MYO-PHOSPHATIDYLINOSITOL 3-PHOSPHATE (PTDINS(3)P) C16 (1 supplier)214068-58-3
D-MYO-PHOSPHATIDYLINOSITOL 3-PHOSPHATE (PTDINS(3)P) C4 (1 supplier)214068-77-6
D-MYO-PHOSPHATIDYLINOSITOL 3-PHOSPHATE (PTDINS(3)P) C8 (3 suppliers)214068-76-5
D-MYO-PHOSPHATIDYLINOSITOL 4,5-BISPHOSPHATE (PTDINS(4,5)P2) C16 (3 suppliers)183623-41-8
D-MYO-PHOSPHATIDYLINOSITOL 4,5-BISPHOSPHATE (PTDINS(4,5)P2) C4 (2 suppliers)329009-41-8
D-MYO-PHOSPHATIDYLINOSITOL 4,5-BISPHOSPHATE (PTDINS(4,5)P2) C8 (4 suppliers)
Compound Structure IUPAC Name: pentasodium;[(1R,2S,3R,4R,5S,6R)-3-[[(2R)-2,3-di(octanoyloxy)propoxy]-oxidophosphoryl]oxy-2,4,5-trihydroxy-6-phosphonatooxycyclohexyl] phosphate | CAS Registry Number: 204858-53-7
Synonyms: Dopi-4,5-P2 (Na+ salt), C25H44O19P3.5Na, 1741AH

Molecular Formula: C25H44Na5O19P3Molecular Weight: 856.478 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 19

InChIKey: OXJOIWICYYAUOF-GIVJCKTLSA-I

204858-53-7
D-MYO-PHOSPHATIDYLINOSITOL 4-PHOSPHATE (PTDINS(4)P) C16 (3 suppliers)214332-61-3
D-MYO-PHOSPHATIDYLINOSITOL 4-PHOSPHATE (PTDINS(4)P) C4 (1 supplier)214069-08-6
D-MYO-PHOSPHATIDYLINOSITOL 4-PHOSPHATE (PTDINS(4)P) C8 (3 suppliers)214069-07-5
D-MYO-PHOSPHATIDYLINOSITOL 5-PHOSPHATE (PTDINS(5)P) C16 (4 suppliers)209050-66-8
D-MYO-PHOSPHATIDYLINOSITOL 5-PHOSPHATE (PTDINS(5)P) C8 (1 supplier)291527-92-9
D-N,N-DIETHYL-P-(2-METHYLIMIDAZOL-1-YL)-P-(PHENYL)PHOSPHINOTHIOIC AMIDE (3 suppliers)
Compound Structure IUPAC Name: diethylamino-[4-(2-methylimidazol-1-yl)phenyl]-sulfanylidenephosphanium | CAS Registry Number: 16914-02-6
Synonyms: CID6338137, LS-106296, dl-N,N-Diethyl-P-(2-methylimidazol-1-yl)-P-(phenyl)phosphinothioic amide, Phosphinothioic amide, N,N-diethyl-P-(2-methylimidazol-1-yl)-P-(phenyl)-, d-, Phosphinothioic amide, N,N-diethyl-P-(2-methylimidazol-1-yl)-P-(phenyl)-, dl-, d-N,N-Diethyl-P-(2-methylimidazol-1-yl)-P-(phenyl)phosphinothioic amide, l-N,N-Diethyl-P-(2-methylimidazol-1-yl)-P-(phenyl)phosphinothioic amide, Phosphinothioic amide, N,N-diethyl-P-(2-methylimidazol-1-yl)-P-(phenyl)-, l-, 16914-04-8, 41713-51-3

Molecular Formula: C14H19N3PS+Molecular Weight: 292.359521 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NSKDUFXNZFHLBW-UHFFFAOYSA-N

16914-02-6
D-N-(A-METHYLBENZYL)LINOLEAMIDE (3 suppliers)20917-60-6
D-N-(P-(((2,4-DIAMINO-7-PTERIDINYL)METHYL)METHYLAMINO)BENZOYL)GLUTAMIC ACID (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-[[4-[(2,4-diaminopteridin-7-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 65118-41-4
Synonyms: CID3049680, BRN 4052915, LS-71812, N-(4-(((2,4-Diamino-7-pteridinyl)methyl)methylamino)benzoyl)-D-glutamic acid, N-(p-(((2,4-Diamino-7-pteridinyl)methyl)methylamino)benzoyl)-D-glutamic acid, D-Glutamic acid, N-(4-(((2,4-diamino-7-pteridinyl)methyl)methylamino)benzoyl)-, Glutamic acid, N-(p-(((2,4-diamino-7-pteridinyl)methyl)methylamino)benzoyl)-, D-, p-((2,4-Diamino-7-pteridinyl)methyl-N(sup 10)-methyl)aminobenzoyl D-glutamic acid

Molecular Formula: C20H22N8O5Molecular Weight: 454.439280 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: UUVPYTIBUIBXTJ-CYBMUJFWSA-N

65118-41-4
D-N-Acetylgalactosamine (20 suppliers)
Compound Structure IUPAC Name: N-[(2R,3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 1811-31-0
Synonyms: 1bcj, N-Acetyl-D-galactosamine, N-Acetyl-beta-D-galactosamine, N-Acetyl-D-galactosaminide, N-acetyl-D-galactosaminides, CHEBI:28497, CHEBI:28761, ZINC03861733, 2-acetamido-2-deoxy-beta-D-galactopyranose, C05021, 14215-68-0, A2G, NGA

Molecular Formula: C8H15NO6Molecular Weight: 221.207800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OVRNDRQMDRJTHS-JAJWTYFOSA-N

1811-31-0
D-N-BENZYLOXYCARBONYL-3-PHENYLALANINE 1,2-DIBROMOETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: 1,2-dibromoethyl (2R)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 64286-95-9
Synonyms: CID47332, LS-15840, D-N-Benzyloxycarbonyl-3-phenylalanine 1,2-dibromoethyl ester, ALANINE, N-BENZYLOXYCARBONYL-3-PHENYL-, 1,2-DIBROMOETHYL ESTER, D-

Molecular Formula: C19H19Br2NO4Molecular Weight: 485.166460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MKSYZNVUGBAASI-TZHYSIJRSA-N

64286-95-9
D-N-Boc-Prolinamide (12 suppliers)
Compound Structure IUPAC Name: tert-butyl (2R)-2-carbamoylpyrrolidine-1-carboxylate | CAS Registry Number: 70138-72-6
Synonyms: D-1-N-Boc-prolinamide, Boc-D-Proline amide, (R)-tert-butyl 2-carbamoylpyrrolidine-1-carboxylate, tert-butyl (2R)-2-carbamoylpyrrolidine-1-carboxylate, 35150-07-3, (r)-2-carbamoyl-pyrrolidine-1-carboxylic acid tert-butyl ester, n-tboc-d-prolinamide, ZINC02556560, 1-boc-d-prolinamide, L-1-Boc-prolinamide, PubChem9348, AC1MBUGJ, SureCN2225858, CTK7D2308, MolPort-000-151-711, ACT03202, SBB070495, AKOS015841241, AKOS015894508, AG-A-07702

Molecular Formula: C10H18N2O3Molecular Weight: 214.261520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PITJAAIPVBVRAO-SSDOTTSWSA-N

70138-72-6
D-N-CYCLOBUTYLMETHYL-3,14-DIHYDROXYMORPHINAN (2 suppliers)58115-67-6
D-N-ETHYLAMPHETAMINE (2 suppliers)
Compound Structure IUPAC Name: N-ethyl-1-phenylpropan-2-amine | CAS Registry Number: 33817-11-7
Synonyms: Etilamfetamine, N-Ethylamphetamine, Apetinil, Ethylamphetamine, Etilamfetamina, Etilamfetaminum, Etilanfetamina, d-N-Ethylamphetamine, Etilamfetaminum [Latin], Etilamfetamine (INN), Etilamfetamine [INN], Etilanfetamina [Spanish], Dextro-N-ethylamphetamine, Etilamfetaminum [INN-Latin], 1-Phenyl-2-ethylaminopropane, Etilamfetamina [INN-Spanish], UNII-022YON1XMX, DEA No. 1475, 1-Phenyl-2-aethylamino-propan, alpha-Phenyl-beta-ethylaminopropane

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YAGBSNMZQKEFCO-UHFFFAOYSA-N

33817-11-7
D-N-PROPYLAMPHETAMINE (3 suppliers)
Compound Structure IUPAC Name: 1-phenyl-N-propylpropan-2-amine | CAS Registry Number: 51799-32-7
Synonyms: d-N-Propylamphetamine, 1-Phenyl-2-propylaminopropane, 1-Phenyl-2-n-propylamino-propane, alpha-Phenyl-beta propylamino propane, 1-Phenyl-2-n-propylamino-propan, CHEBI:110501, 26640-61-9 (hydrochloride), Phenethylamine, alpha-methyl-N-propyl-, CID103544, Phenethylamine, .alpha.-methyl-N-propyl-, 1-Phenyl-2-n-propylamino-propan [German], LS-103674, (R)(1-Methyl-2-phenyl-ethyl)-propyl-amine

Molecular Formula: C12H19NMolecular Weight: 177.285960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SNPGTHLGFHVIDA-UHFFFAOYSA-N

51799-32-7
D-NAME (4 suppliers)
Compound Structure IUPAC Name: methyl (2R)-2-amino-5-[[amino(nitramido)methylidene]amino]pentanoate | CAS Registry Number: 141968-19-6
Synonyms: N(G)-Nitro-D-arginine methyl ester, N5-(Imino(nitroamino)methyl)-D-ornithine methyl ester, D-Ornithine, N5-(imino(nitroamino)methyl)-, methyl ester, Lopac-N-5751, AC1L4US7, AC1Q5YI9, CHEMBL1358762, methyl(e)-n5-[amino(nitroamino)methylidene]-d-ornithinate, omega-nitro-d-arginine methyl ester, ZINC19594743, AKOS030213025, NCGC00015745-01, LS-183875, methyl (2R)-2-amino-5-[[amino(nitramido)methylidene]amino]pentanoate

Molecular Formula: C7H15N5O4Molecular Weight: 233.228 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KCWZGJVSDFYRIX-RXMQYKEDSA-N

141968-19-6
D-NEBIVOLOL-D8 (0 suppliers)118457-15-4
D-NEO-INOSITOL (3 suppliers)41546-33-2
D-neo-Inositol,5-deoxy-5-[[(2E)-2-[[4-[(6-deoxy-a-L-galactofuranosyl)oxy]-3-hydroxyphenyl]methylene]-1-oxopentyl]amino]-1,2-O-methylene-(9CI) (1 supplier)149441-65-6
D-neo-Inositol,5-deoxy-5-[[(2E)-3-(3,4-dihydroxyphenyl)-2-methyl-1-oxo-2-propen-1-yl]amino]-1,2-O-methylene- (1 supplier)153745-05-2
D-neo-Inositol,5-deoxy-5-[[(2E)-3-[3-hydroxy-5-methoxy-4-(2-propenyloxy)phenyl]-2-methyl-1-oxo-2-propenyl]amino]-1,2-O-methylene-(9CI) (1 supplier)148380-31-8
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