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CHEMICAL products beginning with : D
33201 to 33250 of 38550 results  Page: << Previous 50 Results 660 661 662 663 664 [665] 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
DL-(3-Chlorophenyl)glycine (3 suppliers)
DL-(4-Chlorophenyl)glycine (2 suppliers)
DL-(4-FLUOROPHENYL)ALANINE (1 supplier)51-60-0
DL-(4-HYDROXY-3-METHOXYPHENYL)SERINE (1 supplier)
Compound Structure IUPAC Name: (2S,3R)-2-amino-3-hydroxy-3-(4-hydroxy-3-methoxyphenyl)propanoic acid | CAS Registry Number: 29025-01-2
Synonyms: Ro 4-2137, CID193107, DL-(4-Hydroxy-3-methoxyphenyl)serine, threo-beta-Hydroxy-3-methoxy-DL-tyrosine

Molecular Formula: C10H13NO5Molecular Weight: 227.213920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: WSTUOPKRORLDCX-DTWKUNHWSA-N

29025-01-2
DL-(N,N-DIETHYL-2-HYDROXY-2-PHENYLACETAMIDE) (2 suppliers)
Compound Structure IUPAC Name: 2-deuterio-N,N-diethyl-2-hydroxy-2-phenylacetamide | CAS Registry Number: 65197-96-8
Synonyms: D,L-

Molecular Formula: C12H17NO2Molecular Weight: 208.275042 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UXLCWYBQDGCVQE-WORMITQPSA-N

65197-96-8
DL-(P-NITROBENZYL)SUCCINIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2-[(4-nitrophenyl)methyl]butanedioic acid | CAS Registry Number: 56416-12-7
Synonyms: AmbcmbSNG00018, ((4-Nitrophenyl)methyl)succinic acid, MolPort-003-849-411, CID91846, EINECS 260-164-6

Molecular Formula: C11H11NO6Molecular Weight: 253.208140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DYDFGNHHYHDJLU-UHFFFAOYSA-N

56416-12-7
DL-?-AMINO-GAMMA-BUTYROLACTONE HYDROBROMIDE (6 suppliers)
Compound Structure IUPAC Name: azane; (2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 14307-43-8
Synonyms: AMMONIUM TARTRATE, AMMONIUM BITARTRATE, Ammonium hydrogen tartrate, Tartaric acid, ammonium salt, Ammonium (R-(R*,R*))-tartrate, CID18352, EINECS 221-442-2, EINECS 238-245-2, Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, ammonium salt, Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, monoammonium salt, Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, ammonium salt (1:?), Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, ammonium salt (1:1), Butanedioic acid, 2,3-dihydroxy- (R-(R*,R*))-, ammonium salt, 3095-65-6, 526-93-2

Molecular Formula: C4H9NO6Molecular Weight: 167.117360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ZMFVLYPTTFPBNG-ZVGUSBNCSA-N

14307-43-8
DL-?-Hydroxynorvaline (1 supplier)489469-34-3
DL-?Tyrosine, N-?[(9H-?fluoren-?9-?ylmethoxy)?carbonyl]?-?2,?3,?5,?6-?tetrafluoro- (0 suppliers)253348-92-4
DL-[1,2,3,3'-2H4]GLYCERALDEHYDE (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,3-tetradeuterio-2,3-dihydroxypropan-1-one | CAS Registry Number: 478529-62-3
Synonyms: ACM478529623

Molecular Formula: C3H6O3Molecular Weight: 94.102 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MNQZXJOMYWMBOU-YGABEOBRSA-N

478529-62-3
DL-[1,2,3-13C3]GLYCERALDEHYDE (5 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxypropanal | CAS Registry Number: 478529-56-5

Molecular Formula: C3H6O3Molecular Weight: 93.055905 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MNQZXJOMYWMBOU-VMIGTVKRSA-N

478529-56-5
DL-[1,2-13C2]GLYCERALDEHYDE (5 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxypropanal | CAS Registry Number: 478529-51-0
Synonyms: DL-[1,2-13C2]glyceraldehyde, ACM478529510

Molecular Formula: C3H6O3Molecular Weight: 92.063 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MNQZXJOMYWMBOU-ZKDXJZICSA-N

478529-51-0
DL-[1,3-13C2]GLYCERALDEHYDE (5 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxypropanal | CAS Registry Number: 478529-53-2

Molecular Formula: C3H6O3Molecular Weight: 92.063250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MNQZXJOMYWMBOU-ZDOIIHCHSA-N

478529-53-2
DL-[1-13C]GLYCERALDEHYDE (3 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxypropanal | CAS Registry Number: 70849-18-2
Synonyms: DL-Glyceraldehyde-1-13C

Molecular Formula: C3H6O3Molecular Weight: 91.070595 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MNQZXJOMYWMBOU-OUBTZVSYSA-N

70849-18-2
DL-[1-13C]GLYCEROL (5 suppliers)
Compound Structure IUPAC Name: propane-1,2,3-triol | CAS Registry Number: 98292-00-3
Synonyms: glycerol, glycerin, Glycerine, 1,2,3-Propanetriol, 56-81-5, PROPANE-1,2,3-TRIOL, Glycyl alcohol, Trihydroxypropane, Glyceritol, Propanetriol, Osmoglyn, 1,2,3-trihydroxypropane, Grocolene, Glysanin, Glyrol, Glycerin, synthetic, Dagralax, Ophthalgan, Vitrosupos, Glycerin, anhydrous

Molecular Formula: C3H8O3Molecular Weight: 92.094 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PEDCQBHIVMGVHV-UHFFFAOYSA-N

98292-00-3
DL-[1-2H]GLYCERALDEHYDE (6 suppliers)
Compound Structure IUPAC Name: 1-deuterio-2,3-dihydroxypropan-1-one | CAS Registry Number: 72599-69-0
Synonyms: DL-[1-2H]glyceraldehyde

Molecular Formula: C3H6O3Molecular Weight: 91.084 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MNQZXJOMYWMBOU-MICDWDOJSA-N

72599-69-0
DL-02-Phenylglycinol (0 suppliers)
DL-1,1'-Bi(2-Naphthyl diacetate) (10 suppliers)
Compound Structure IUPAC Name: [1-(2-acetyloxynaphthalen-1-yl)naphthalen-2-yl] acetate | CAS Registry Number: 100569-82-2
Synonyms: Oprea1_022708, Oprea1_430294, NSC515715, CID350794, ZINC00623075, (R)-(-)1,1'-Bi-2-Naphthol Deacetate, ST5307651, TL8000099, SR-01000396785-2

Molecular Formula: C24H18O4Molecular Weight: 370.397320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ATCPATYOODPQCO-UHFFFAOYSA-N

100569-82-2
DL-1,2,3,4,5,6-HEXAHYDRO-3,11-SS-DIMETHYL-6-PHENYL-2,6-METHANO-3-BENZACOCIN-8-OL HCL (1 supplier)
Compound Structure Synonyms: GPA 1657, 14578-59-7 (Parent), CID30503, LS-90616, LS-90618, l-1,2,3,4,5,6-Hexahydro-3,11-beta-dimethyl-6-phenyl-2,6-methano-3-benzacocin-8-ol HCl, 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-3,11-dimethyl-6-phenyl-, hydrochloride, (-)-, dl-1,2,3,4,5,6-Hexahydro-3,11-beta-dimethyl-6-phenyl-2,6-methano-3-benzacocin-8-ol HCl, 14578-60-0, 2,6-Methano-3-benzazocin-8-ol, 1,2,3,4,5,6-hexahydro-3,11-dimethyl-6-phenyl-, hydrochloride, (+-)-, 21141-28-6

Molecular Formula: C20H24ClNOMolecular Weight: 329.863660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MRWZEJOGQLUAKS-UHFFFAOYSA-N

16864-68-9
Dl-1,2,3,4-Tetrahydroisoquinoline-1-Carboxylic Acid Hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (1S)-1,2,3,4-tetrahydroisoquinolin-2-ium-1-carboxylate | CAS Registry Number: 92932-74-6
Synonyms: ZINC00135448, CID7047191

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OXFGRWIKQDSSLY-VIFPVBQESA-N

92932-74-6
DL-1,2,4-TRIAZOLYL-3-ALANINE HYDRATE (6 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(1H-1,2,4-triazol-5-yl)propanoic acid | CAS Registry Number: 3184-54-1
Synonyms: Triazolealanine, 1,2,4-Triazolyl-3-alanine, 10109-05-4, 1,2,4-Triazole-3-alanine, 3-(4h-1,2,4-triazol-3-yl)alanine, alpha-Amino-1H-1,2,4-triazole-3-propanoic acid, 2-amino-3-(1H-1,2,4-triazol-3-yl)propanoic acid, 3-(1H-1,2,4-triazol-3-yl)alanine, AC1L3NPA, AC1Q5S5L, EINECS 233-301-2, 2-amino-3-(1H-1,2,4-triazol-5-yl)propanoic acid, NSC 76227, SureCN198638, SCHEMBL198638, CHEBI:9675, L-1,2,4-Triazole-3-alanine, NSC76227, 3-(1,2,4-triazol-3-yl)alanine, NSC-76227

Molecular Formula: C5H8N4O2Molecular Weight: 156.140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CAPORZWUTKSILW-UHFFFAOYSA-N

3184-54-1
DL-1,2:4,5-BIS-O-(1-METHYLETHYLIDENE)-3,6-BIS-O-BENZYL-MYO-INOSITOL (3 suppliers)
Compound Structure Synonyms: AGN-PC-00OIKG, DL-1,2,4,5-bis-o-(1-Methylethylidene)-3,6-bis-o-(phenylmethyl)-myo-inositol

Molecular Formula: C26H32O6Molecular Weight: 440.528680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GVSFMNAITONPJR-UHFFFAOYSA-N

98974-90-4
DL-1,2:4,5-BIS-O-(ISOPROPYLIDENE)-3,6-BIS-O-BENZYL-DIBENZOATE-MYO-INOSITOL (1 supplier)88756-37-3
DL-1,4-BIS-O-BENZYL-MYO INOSITOL (3 suppliers)
Compound Structure IUPAC Name: 3,6-bis(phenylmethoxy)cyclohexane-1,2,4,5-tetrol | CAS Registry Number: 99782-78-2
Synonyms: AGN-PC-00OCCI, DL-1,4-bis-o-(Phenylmethyl)-myo inositol, 3,6-bis(phenylmethoxy)cyclohexane-1,2,4,5-tetrol

Molecular Formula: C20H24O6Molecular Weight: 360.400960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: UCJKCSNAJUPHIM-UHFFFAOYSA-N

99782-78-2
DL-1,4-BIS-O-BENZYL5,6-DIBENZOATE-MYO-INOSITOL (5 suppliers)
Compound Structure IUPAC Name: [2-benzoyloxy-4,5-dihydroxy-3,6-bis(phenylmethoxy)cyclohexyl] benzoate | CAS Registry Number: 127401-30-3
Synonyms: AGN-PC-00GP9Z, DL-1,4-bis-o-(Phenylmethyl)5,6-dibenzoate-myo-inositol, [(1R,2S,3R,4R,5S,6R)-2-benzoyloxy-4,5-dihydroxy-3,6-bis(phenylmethoxy)cyclohexyl] benzoate

Molecular Formula: C34H32O8Molecular Weight: 568.613080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FLOWIXPUROXKMP-UHFFFAOYSA-N

127401-30-3
Dl-1,4-Dichloro-2,3-Butanediol (9 suppliers)
Compound Structure IUPAC Name: 1,4-dichlorobutane-2,3-diol | CAS Registry Number: 2419-73-0
Synonyms: 1,4-Dichlorobutane-2,3-diol, 2,3-Butanediol, 1,4-dichloro-, EINECS 219-338-7, CID102809, ZINC02510085, AI3-61873

Molecular Formula: C4H8Cl2O2Molecular Weight: 159.011120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SAUBRJOIKMVSRU-UHFFFAOYSA-N

2419-73-0
DL-1,4-Dithiothreitol (9 suppliers)
DL-1,6-BIS-O-(ISOPROPYLIDENE)-2,5-BIS-O-BENZYL-MYO-INOSITOL (5 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-4,7-bis(phenylmethoxy)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-5,6-diol | CAS Registry Number: 142435-92-5
Synonyms: AGN-PC-00F13C, DL-1,6-bis-o-(1-Methylethylidene)-2,5-bis-o-(phenylmethyl)-myo-inositol, (3aR,4R,5S,6S,7R,7aS)-2,2-dimethyl-4,7-bis(phenylmethoxy)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole-5,6-diol

Molecular Formula: C23H28O6Molecular Weight: 400.464820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WJLMSHJIYVKTDR-UHFFFAOYSA-N

142435-92-5
DL-1-(2,5-DIMETHOXY-2,5-DIHYDROFURAN-2-YL)ETHANOL (4 suppliers)
Compound Structure IUPAC Name: (1R)-1-[(2R,5R)-2,5-dimethoxy-2H-furan-5-yl]ethanol | CAS Registry Number: 33647-67-5
Synonyms: ZINC04282897, ZINC04282911, CID7167549

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OHXZDCYIALCSNL-BWZBUEFSSA-N

33647-67-5
DL-1-(2-(2,4-DICHLOROBENZYLOXY)-N-OCTYL)IMIDAZOLE OXALATE (2 suppliers)
Compound Structure IUPAC Name: 1-[2-[(2,4-dichlorophenyl)methoxy]octyl]imidazole; oxalic acid | CAS Registry Number: 86996-65-8
Synonyms: RS 37367, CID135823, RS-37367, LS-78376, dl-1-(2-(2,4-Dichlorobenzyloxy)-n-octyl)imidazole oxalate, Imidazole, 1-(2-((2,4-dichlorobenzyl)oxy)octyl)-, oxalate, dl-, 1H-Imidazole, 1-(2-((2,4-dichlorophenyl)methoxy)octyl)-, (+-)-, ethanedioate

Molecular Formula: C20H26Cl2N2O5Molecular Weight: 445.336840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CLEDFOUEAGECMZ-UHFFFAOYSA-N

86996-65-8
DL-1-(2-FURYL)ETHYL ACETATE (5 suppliers)
Compound Structure IUPAC Name: [(1R)-1-(furan-2-yl)ethyl] acetate | CAS Registry Number: 22426-24-0
Synonyms: ZINC02387084, ZINC02389351, CID5702607

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WOYASPSVTWXGJJ-ZCFIWIBFSA-N

22426-24-0
DL-1-(2-HYDROXY-3-(2,5-XYLIDINO)PROPYL)GUANIDINE HEMISULFATE (1 supplier)
Compound Structure IUPAC Name: carbamimidoyl-[3-[(2,5-dimethylphenyl)azaniumyl]-2-hydroxypropyl]azanium sulfate | CAS Registry Number: 67427-69-4
Synonyms: CID49846, LS-73730, dl-1-(2-Hydroxy-3-(2,5-xylidino)propyl)guanidine hemisulfate, GUANIDINE, 1-(2-HYDROXY-3-(2,5-XYLIDINO)PROPYL)-, HEMISULFATE, dl-

Molecular Formula: C12H22N4O5SMolecular Weight: 334.391880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: KKGBEMRBVWXBGQ-UHFFFAOYSA-N

67427-69-4
DL-1-(4-METHOXYPHENYL)-2-METHOXYAMINOPROPANE HCL (1 supplier)
Compound Structure IUPAC Name: N-methoxy-1-(4-methoxyphenyl)propan-2-amine hydrochloride | CAS Registry Number: 91340-27-1
Synonyms: LS-103302, dl-1-(4-Methoxyphenyl)-2-methoxyaminopropane hydrochloride, dl-N,p-Dimethoxy-alpha-methyl-phenethylamine hydrochloride, Phenethylamine, N,p-dimethoxy-alpha-methyl-, hydrochloride, (+-)-, Hydroxylamine, N-(p-methoxy-alpha-methylphenethyl)-O-methyl-, hydrochloride, (+-)-

Molecular Formula: C11H18ClNO2Molecular Weight: 231.719120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IYFSTXCOAHASDD-UHFFFAOYSA-N

91340-27-1
DL-1-(4-METHYLPHENYL)-2-HYDROXYAMINOPROPANE HCL (1 supplier)
Compound Structure IUPAC Name: N-[1-(4-methylphenyl)propan-2-yl]hydroxylamine hydrochloride | CAS Registry Number: 3706-33-0
Synonyms: CID199113, LS-77414, dl-1-(4-Methylphenyl)-2-hydroxyaminopropane hydrochloride, dl-N-(p-alpha-Dimethylphenethyl)hydroxylamine hydrochloride, Hydroxylamine, N-(p-alpha-dimethylphenethyl)-, hydrochloride, (+-)-

Molecular Formula: C10H16ClNOMolecular Weight: 201.693140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MFLGXBUKFDWFQH-UHFFFAOYSA-N

3706-33-0
DL-1-(5-CHLORO-2-(METHYLAMINO)PHENYL)-1,2,3,4-TETRAHYDROISOQUINOLINE (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-methyl-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)aniline | CAS Registry Number: 23495-28-5
Synonyms: Oprea1_159993, STOCK1N-02784, EINECS 245-693-2, MolPort-002-506-860, CID90939, DL-1-(5-Chloro-2-(methylamino)phenyl)-1,2,3,4-tetrahydroisoquinoline

Molecular Formula: C16H17ClN2Molecular Weight: 272.772580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XRUIERQCHYNNEP-UHFFFAOYSA-N

23495-28-5
DL-1-(A-ETHYLBENZYL)IMIDAZOLE-5-CARBOXYLIC ACID METHYL ESTER HCL (2 suppliers)
Compound Structure IUPAC Name: methyl 3-(1-phenylpropyl)imidazole-4-carboxylate hydrochloride | CAS Registry Number: 7126-99-0
Synonyms: CID201922, LS-78224, DL-1-(alpha-Ethylbenzyl)imidazole-5-carboxylic acid methyl ester hydrochloride, Imidazole-5-carboxylic acid, 1-(alpha-ethylbenzyl)-, methyl ester, hydrochloride, DL-

Molecular Formula: C14H17ClN2O2Molecular Weight: 280.749980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NBAVCXTUQICNDF-UHFFFAOYSA-N

7126-99-0
DL-1-(Aminoethyl)phosphonic Acid (11 suppliers)
Compound Structure IUPAC Name: 1-aminoethylphosphonic acid | CAS Registry Number: 6323-97-3
Synonyms: Alanine phosphonate, 1-Aminoethylphosphonic acid, 1-(Aminoethyl)phosphonic acid, (1-Aminoethyl)phosphonic Acid, (1-Amino-ethyl)-phosphonic acid, CHEBI:169825, MolPort-003-895-944, Phosphonic acid, (1-aminoethyl)-, CID97709, NSC30077, NSC 30077, A1071, LT03332278, Phosphonic acid, (1-aminoethyl)- (8CI)(9CI)

Molecular Formula: C2H8NO3PMolecular Weight: 125.063581 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UIQSKEDQPSEGAU-UHFFFAOYSA-N

6323-97-3
DL-1-ACETYL-5-OXOPROLINE (4 suppliers)
Compound Structure IUPAC Name: 1-acetyl-5-oxopyrrolidine-2-carboxylic acid | CAS Registry Number: 53971-11-2
Synonyms: L-1-Acetyl-5-oxoproline, DL-1-Acetyl-5-oxoproline, EINECS 260-392-6, CID92539, EINECS 258-894-5, 56805-18-6

Molecular Formula: C7H9NO4Molecular Weight: 171.150660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AYNBBSMJRSAAHP-UHFFFAOYSA-N

53971-11-2
DL-1-Deoxyfluoroglycerol 3-phosphate dicyclohexylammonium salt (1 supplier)29802-63-9
DL-1-N-TERT-BUTOXYCARBONYLPIPERIDINE-2-CARBOXAMIDE (0 suppliers)
DL-1-PHENYL-2-AMINOPROPANOL-1 HCl (1 supplier)
Compound Structure IUPAC Name: (1-hydroxy-1-phenylpropan-2-yl)azanium;chloride | CAS Registry Number: 7587-43-1
Synonyms: LTBB000573, 1-hydroxy-1-phenylpropan-2-aminium chloride

Molecular Formula: C9H14ClNOMolecular Weight: 187.666560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DYWNLSQWJMTVGJ-UHFFFAOYSA-N

7587-43-1
DL-1-PHENYLPROPYL AMINE (5 suppliers)
Compound Structure IUPAC Name: 1-phenylpropan-1-amine | CAS Registry Number: 35600-74-9
Synonyms: 1-phenylpropan-1-amine, alpha-Ethylbenzylamine, 1-Phenylpropylamine, 2941-20-0, a-ethylbenzylamine, 1-Phenyl-propylamine, alpha-Phenylpropylamine, 1-phenyl-1-propanamine, alpha-Ethylbenzenemethanamine, BENZYLAMINE, alpha-ETHYL-, AQFLVLHRZFLDDV-UHFFFAOYSA-N, SBB029878, (R)-(+)-1-Amino-1-phenylpropane, Phenylpropan-1-Amine, 1-phenyl-propyl-amine, PubChem21078, ACMC-20a8id, 1-(phenyl)-propylamine, ACMC-1AJHX, 1-Propanamine, phenyl-

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AQFLVLHRZFLDDV-UHFFFAOYSA-N

35600-74-9
dl-10,11-Dihydro-5,10-imino-(5H)-dibenzo(a,d)cycloheptene (0 suppliers)
Compound Structure Synonyms: (+-)-10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5,10-imine, 5H-Dibenzo(a,d)cyclohepten-5,10-imine, 10,11-dihydro-, (+-)-, AC1MI6S3, SureCN2745287, CHEMBL10656, CHEBI:107968, LS-60777

Molecular Formula: C15H13NMolecular Weight: 207.270420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SAWOLAINNGNEPL-UHFFFAOYSA-N

50537-17-2
DL-10-Camphorsulfonic acid sodium (15 suppliers)
Compound Structure IUPAC Name: sodium (7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl)methanesulfonate | CAS Registry Number: 34850-66-3
Synonyms: Sodium camphorsulfonate, ( -)-Sodium camphorsulfonate, Sodium di-10-camphorsulfonate, EINECS 252-250-7, Sodium (1)-7,7-dimethyl-2-oxobicyclo(2.2.1)heptane-1-methanesulphonate, Bicyclo(2.2.1)heptane-1-methanesulfonic acid, 7,7-dimethyl-2-oxo-, sodium salt, 1861-24-1

Molecular Formula: C10H15NaO4SMolecular Weight: 254.278470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AWMAOFAHBPCBHJ-UHFFFAOYSA-M

34850-66-3
Dl-10-Camphorsulfonic Acid, Sodium (0 suppliers)
DL-10-CamphorsulfonylChloride (4 suppliers)
Compound Structure IUPAC Name: [(1R,4R)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonyl chloride | CAS Registry Number: 6994-93-0
Synonyms: (+-)-10-Camphorsulfonyl chloride, 4552-50-5, AKOS015895712, ZINC100014451

Molecular Formula: C10H15ClO3SMolecular Weight: 250.737 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BGABKEVTHIJBIW-XCBNKYQSSA-N

6994-93-0
DL-12-CARBAMOYL-10,11-DIHYDRO-5,10-IMINO-(5H)-DIBENZO(A,D)CYCLOHEPTENE (1 supplier)
Compound Structure Synonyms: CID3039377, LS-60774, dl-12-Carbamoyl-10,11-dihydro-5,10-imino-(5H)-dibenzo(a,d)cycloheptene, (+-)-10,11-Dihydro-5H-dibenzo(a,d)cyclohepten-5,10-imine-12-carboxamide, 5H-Dibenzo(a,d)cyclohepten-5,10-imine-12-carboxamide, 10,11-dihydro-, (+-)-

Molecular Formula: C16H14N2OMolecular Weight: 250.295160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GRIILJGVJPFMHO-UHFFFAOYSA-N

50537-25-2
DL-2'-METHYLPHENYLALANINE HCL (9 suppliers)
Compound Structure IUPAC Name: (2R)-2-azaniumyl-3-(2-methylphenyl)propanoate | CAS Registry Number: 22888-51-3
Synonyms: ZINC00406141, ZINC00406142, CID6951463

Molecular Formula: C10H13NO2Molecular Weight: 179.215720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NHBKDLSKDKUGSB-SECBINFHSA-N

22888-51-3
DL-2,2-DIMETHYL-1,3-DIOXOLANE-4-METHANOL METHANESULFONATE (2 suppliers)
Compound Structure IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methyl methanesulfonate | CAS Registry Number: 84806-02-0
Synonyms: (2,2-dimethyl-1,3-dioxolan-4-yl)methyl methanesulfonate, [2,2-dimethyl-1,3-dioxolan-4-yl]methyl methanesulfonate, (S)-o-Isopropylidene glycerol mesylate, SCHEMBL1222790, YGNUPHMVMXPKGU-UHFFFAOYSA-, YGNUPHMVMXPKGU-UHFFFAOYSA-N, HE123964, (2,2-dimethyl-1,3-dioxolan-4-yl)methyl methanesulphonate, 2,2-Dimethyl-4-[(methylsulfonyloxy)methyl]-1,3-dioxolane, 2,2-dimethyl-4-[[(methylsulfonyl)oxy]methyl]-1,3-dioxolane, methanesulfonic acid 2,2-dimethyl-[1,3]dioxolan-4-ylmethyl ester, methanesulfonic acid (RS)-2,2-dimethyl-1,3-dioxolan-4-yl-methyl ester, InChI=1/C7H14O5S/c1-7(2)10-4-6(12-7)5-11-13(3,8)9/h6H,4-5H2,1-3H3

Molecular Formula: C7H14O5SMolecular Weight: 210.244 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YGNUPHMVMXPKGU-UHFFFAOYSA-N

84806-02-0
DL-2,3,4-TRICHLORO-1-BUTENE (1 supplier)
Compound Structure IUPAC Name: 2,3,4-trichlorobut-1-ene | CAS Registry Number: 142888-86-6
Synonyms: 2,3,4-TRICHLORO-1-BUTENE, 2,3,4-Trichlorobut-1-ene, 1-Butene, 2,3,4-trichloro-, HSDB 5878, 2,3,4-Trichlorobutene-1, 2431-50-7, Butene, 2,3,4-trichloro-, 1-, EINECS 219-397-9, BRN 1745897, 1-Butene,2,3,4-trichloro-, AC1L298Z, CTK4F3368, AKOS006386095, AG-E-72045, LS-47080, 3-01-00-00725 (Beilstein Handbook Reference)

Molecular Formula: C4H5Cl3Molecular Weight: 159.441500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WZUZDBPJFHQVJC-UHFFFAOYSA-N

142888-86-6
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