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CHEMICAL products beginning with : D
33301 to 33350 of 37395 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-Norvaline methyl ester (3 suppliers)
Compound Structure IUPAC Name: methyl 2-aminopentanoate | CAS Registry Number: 51220-50-9
Synonyms: Methyl 2-aminopentanoate, methyl norvalinate, 2-amino-pentanoic acid methyl ester, DL-Norvaline, methyl ester, methyl norvalinate hydrochloride, VXGRMCZTYDXKQW-UHFFFAOYSA-N, L-Norvaline, methyl ester, 2-amino-pentanoic acid methyl ester hydrochloride, DL-Norvalinemethylester, AC1LBDU7, methyl (S)-2-aminopentanoate hydrochloride, methyl 2-(S)-aminopentanoate hydrochloride, Methyl 2-aminopentanoate #, AGN-PC-0O8OR1, AGN-PC-000GB6, SCHEMBL628809, CTK6D3562, MolPort-000-137-937, 29582-96-5, BBL015742

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VXGRMCZTYDXKQW-UHFFFAOYSA-N

51220-50-9
DL-Norvaline, 2-(1-methylethyl)- (0 suppliers)36033-28-0
DL-Norvaline, N-(chloroacetyl)-N-ethyl- (1 supplier)138062-80-3
DL-Norvaline, N-(chloroacetyl)-N-methyl- (1 supplier)138062-79-0
DL-Norvaline, N-[(phenylmethoxy)carbonyl]- (1 supplier)119767-67-8
DL-Norvaline, N-acetyl-, butyl ester (1 supplier)109120-56-1
DL-Norvaline, N-ethyl- (1 supplier)138062-72-3
DL-Norvaline, N-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-(methylamino)pentanoic acid;dihydrochloride | CAS Registry Number: 138062-71-2
Synonyms: N-Methylnorvaline dihydrochloride, MolPort-029-997-983, ZX-CM009924, MFCD12097334

Molecular Formula: C6H15Cl2NO2Molecular Weight: 204.091 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: XZHJZUGBMHVJQJ-UHFFFAOYSA-N

138062-71-2
DL-Norvaline, propyl ester (1 supplier)150943-72-9
DL-O-METHYLSERINE 98+% (21 suppliers)
Compound Structure IUPAC Name: 2-amino-3-methoxypropanoic acid | CAS Registry Number: 19794-53-7
Synonyms: O-Methylserine, 3-methoxyalanine, O-Methyl-DL-serine, DL-O-Methylserine, Serine, o-methyl-, NCIOpen2_000161, M7378_SIGMA, MolPort-003-958-805, CID97963, NSC62335, SS-2963, M0888, S04-0149, 4219-94-7

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KNTFCRCCPLEUQZ-UHFFFAOYSA-N

19794-53-7
DL-O-PHOSPHOSERINE,BARIUM SALT (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-phosphonooxypropanoate;barium(2+) | CAS Registry Number: 58823-92-0
Synonyms: AK397961, Barium (S)-2-amino-3-(phosphonooxy)propanoate

Molecular Formula: C6H14BaN2O12P2Molecular Weight: 505.455 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: USIIBLWVHDMHCS-CEOVSRFSSA-L

58823-92-0
Dl-O-Tyrosine (18 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(2-hydroxyphenyl)propanoic acid | CAS Registry Number: 2370-61-8
Synonyms: DL-o-Tyrosine, O-Tyrosine, Ortho-tyrosine, o-Tyrosine, DL-, 2-Tyrosine, 2-Hydroxyphenylalanine, Phenylalanine, 2-hydroxy-, DL-3-(o-Hydroxyphenyl)alanine, NCIOpen2_000342, DL-Phenylalanine, 2-hydroxy-, NSC72345, 93851_FLUKA, EINECS 219-134-8, 3-(2-Hydroxyphenyl)-DL-alanine, Alanine, 3-(o-hydroxyphenyl)-, DL, CID91482, NSC 72345, LS-158253, LT00455412, T-9035

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WRFPVMFCRNYQNR-UHFFFAOYSA-N

2370-61-8
DL-Ornithine (11 suppliers)
Compound Structure IUPAC Name: 2,5-diaminopentanoic acid | CAS Registry Number: 616-07-9
Synonyms: ornithine, L-ornithine, Ornithine DL-form, Ornithine, DL-, 2,5-Diaminopentanoate, 2,5-Diaminopentanoic acid, 2,5-Diaminovaleric acid, L-Ornithine-[2,3-3H, O0256_SIGMA, CID389, CHEBI:18257, STK503614, ALBB-005910, D-(-)-2,5-Diaminopentanoic acid, EINECS 210-463-2, EINECS 240-729-3, NSC118360, NSC169844, 2,5-Diaminopentanoic acid hydrochloride, NCI60_000440

Molecular Formula: C5H12N2O2Molecular Weight: 132.160980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AHLPHDHHMVZTML-UHFFFAOYSA-N

616-07-9
DL-ORNITHINE 2HCL (9 suppliers)
Compound Structure IUPAC Name: 2,5-diaminopentanoic acid;dihydrochloride | CAS Registry Number: 15160-12-0
Synonyms: DL-Ornithine dihydrochloride, L-Ornithine, hydrochloride (1:2), Orn dihydrochloride, ACMC-209mzm, DL-ORNITHINE DI HCL, SCHEMBL4813602, CTK8H0488, AKOS027382550, MCULE-8193724048, 2,5-Diaminopentanoic acid dihydrochloride, AK397962, AM001885, AM016975, O0062

Molecular Formula: C5H14Cl2N2O2Molecular Weight: 205.079 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: HGBAVEGDXFHRQP-UHFFFAOYSA-N

15160-12-0
Dl-Ornithine Hcl (27 suppliers)
Compound Structure IUPAC Name: 2,5-diaminopentanoic acid hydrochloride | CAS Registry Number: 1069-31-4
Synonyms: Ornithine hydrochloride, L-Ornithine hydrochloride, L-Ornithine monohydrochloride, Ornithine monohydrochloride, Ornithine, monohydrochloride, DL-Ornithine, hydrochloride, DL-Ornithine monohydrochloride, L-Ornithine, monohydrochloride, O2250_SIGMA, O2381_SIGMA, P2533_SIGMA, Poly-L-ornithine hydrochloride, SGCUT00223, WLN: Z3YZVQ &GH -L, 75490_FLUKA, Ornithine, monohydrochloride, L-, Ornithine, monohydrochloride, DL-, Ornithine DL-form monohydrochloride, to_000074, EINECS 213-956-0

Molecular Formula: C5H13ClN2O2Molecular Weight: 168.621920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GGTYBZJRPHEQDG-UHFFFAOYSA-N

1069-31-4
DL-ORNITHINE HYDROBROMIDE (8 suppliers)
Compound Structure IUPAC Name: 2,5-diaminopentanoic acid;hydrobromide | CAS Registry Number: 74499-01-7
Synonyms: Poly-DL-ornithine hydrobromide, 27378-49-0, 33960-23-5, Poly-L-ornithine solution, Poly-L-ornithine hydrobromide, P0421_SIGMA, P0671_SIGMA, P4957_SIGMA, P8638_SIGMA, SCHEMBL221847, DL-ORNITHINEHYDROBROMIDE, CTK9A3612, NSC527495, DL-ORNITHINE MONO HYDROBROMIDE, 2,5-diaminopentanoic acid hydrobromide, AKOS015834115, MCULE-8942786923, NSC-527495, AN-24934, FT-0641526

Molecular Formula: C5H13BrN2O2Molecular Weight: 213.072920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: GWRQMKDBBHFVIZ-UHFFFAOYSA-N

74499-01-7
DL-ORNITHINE, 50% AQUEOUS SOLN (3 suppliers)617-07-9
DL-Ornithine, 2-(methoxymethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,5-diamino-2-(methoxymethyl)pentanoic acid | CAS Registry Number: 111656-36-1
Synonyms: ACMC-20mek7, AGN-PC-01RE93, CTK0D3747

Molecular Formula: C7H16N2O3Molecular Weight: 176.213540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YGLAQKPSNWHFSL-UHFFFAOYSA-N

111656-36-1
DL-Ornithine, 2-ethenyl- (1 supplier)
Compound Structure IUPAC Name: 2,5-diamino-2-ethenylpentanoic acid | CAS Registry Number: 111656-37-2
Synonyms: ACMC-20mek8, CTK0D3746

Molecular Formula: C7H14N2O2Molecular Weight: 158.198260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: BBAGHEILTMBQPL-UHFFFAOYSA-N

111656-37-2
DL-Ornithine, 4-oxo- (1 supplier)
Compound Structure IUPAC Name: 2,5-diamino-4-oxopentanoic acid | CAS Registry Number: 111652-32-5
Synonyms: ACMC-20mejx, AGN-PC-00Q2WD, CTK0D3756, AKOS006340036

Molecular Formula: C5H10N2O3Molecular Weight: 146.144500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SURWICONOPIANU-UHFFFAOYSA-N

111652-32-5
DL-Ornithine, N2,N5-bis(1-oxo-2-butenyl)- (1 supplier)103678-45-1
DL-Ornithine, N2,N5-bis(1-oxohexyl)- (1 supplier)103678-44-0
DL-Ornithine, N2,N5-bis(2-methyl-1-oxopropyl)- (1 supplier)103678-76-8
DL-Ornithine, N2,N5-bis(4-methoxybenzoyl)- (1 supplier)103678-69-9
DL-Ornithine, N2,N5-bis(cyclohexylcarbonyl)- (1 supplier)103678-47-3
DL-Ornithine, N2,N5-bis(cyclopropylcarbonyl)- (1 supplier)103678-46-2
DL-Ornithine, N2,N5-bis(ethoxycarbonyl)- (1 supplier)103678-48-4
DL-Ornithine, N2,N5-bis[[(4-methylphenyl)methoxy]carbonyl]- (1 supplier)103678-70-2
DL-Ornithine, N2,N5-bis[imino(phosphonoamino)methyl]- (2 suppliers)6713-92-4
DL-Ornithine, N2-(1-carboxyprolyl)- (2 suppliers)6713-93-5
DL-Ornithine, N2-(cyclohexylcarbonyl)- (1 supplier)103678-43-9
DL-Ornithine, N5-(aminocarbonyl)-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]- (2 suppliers)
Compound Structure IUPAC Name: 5-(carbamoylamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 161125-34-4
Synonyms: Fmoc-DL-citrulline, 5-(carbamoylamino)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}pentanoic acid, C21H23N3O5, 5-(aminocarbonylamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid, 5-(carbamoylamino)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]pentanoic acid, ACMC-209brh, AC1N708G, Fmoc-DL-citrulline, AldrichCPR, SCHEMBL13401519, CTK7D3624, 5154AD, AKOS015837352, TRA0037836, VA50290, VA50310, AK470575, AM000294, AM014809, AN-30135, TR-061929

Molecular Formula: C21H23N3O5Molecular Weight: 397.431 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: NBMSMZSRTIOFOK-UHFFFAOYSA-N

161125-34-4
DL-Ornithine, propyl ester (1 supplier)125511-33-3
DL-P-CHLORO-A-CYCLOPROPYL-A-METHYLBENZYL ALCOHOL (3 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-1-cyclopropylethanol | CAS Registry Number: 7054-64-0
Synonyms: BRN 2253827, CID23463, EINECS 263-613-4, dl-4-Chlorophenyl cyclopropyl methyl carbinol, Ethanol, 1-(p-chlorophenyl)-1-cyclopropyl-, LS-42766, dl-p-Chloro-alpha-cyclopropyl-alpha-methylbenzyl alcohol, 4-Chloro-alpha-cyclopropyl-alpha-methylbenzyl alcohol, BENZYL ALCOHOL, p-CHLORO-alpha-CYCLOPROPYL-alpha-METHYL-, dl-, 62586-85-0

Molecular Formula: C11H13ClOMolecular Weight: 196.673320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OSFCGPVNQAPOHW-UHFFFAOYSA-N

7054-64-0
DL-P-Chloroamphetamine Hydrochloride (10 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)propan-2-amine hydrochloride | CAS Registry Number: 3706-38-5
Synonyms: p-Chloramphetamine hydrochloride, p-Chloroamphetamine hydrochloride, 4-Chloroamphetamine hydrochloride, C9635_SIGMA, (+-)-p-Chloroamphetamine hydrochloride, DL-p-Chloroamphetamine hydrochloride, SBB000454, Ro 4-6614/001, LS-103239, LS-103242, dl-1-(4-Chlorophenyl)-2-aminopropane hydrochloride, (+-)-p-Chloro-alpha-methylphenethylamine hydrochloride, 4-Chloro-alpha-methylphenethylamine hydrochloride, Phenethylamine, p-chloro-alpha-methyl-, hydrochloride, Phenethylamine, p-chloro-alpha-methyl-, hydrochloride, (+-)-, Benzeneethanamine, 4-chloro-alpha-methyl-, hydrochloride, Benzeneethanamine, 4-chloro-alpha-methyl-, hydrochloride (9CI), 25356-95-0, Pca

Molecular Formula: C9H13Cl2NMolecular Weight: 206.112220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DZAANUYJOGCNLL-UHFFFAOYSA-N

3706-38-5
DL-P-Chloromethamphetamine Hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-methylpropan-2-amine;hydrochloride | CAS Registry Number: 30572-91-9
Synonyms: UNII-IXP5G5WMYA, RO-4-6861 hydrochloride, p-Chloromethamphetamine hydrochloride, Benzeneethanamine, 4-chloro-N,alpha-dimethyl-, hydrochloride (1:1)

Molecular Formula: C10H15Cl2NMolecular Weight: 220.138800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HXTOYUVXDREQSD-UHFFFAOYSA-N

30572-91-9
DL-P-ISOPROPYLPHENYLALANINE (8 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(4-propan-2-ylphenyl)propanoic acid | CAS Registry Number: 98708-79-3
Synonyms: AGN-PC-00MFVG, SureCN599271, AC1MMA64, 2-amino-3-(4-propan-2-ylphenyl)propanoic Acid, (S)-2-AMINO-3-(4-ISOPROPYL-PHENYL)PROPIONIC ACID, P-ISOPROPYL-DL-PHENYLALANINE, AKOS000183642, AB21664, 2-AMINO-3-(4-ISOPROPYLPHENYL)PROPANOIC ACID, (2S)-2-amino-3-(4-propan-2-ylphenyl)propanoic acid, 2-AMINO-3-(4-ISOPROPYL-PHENYL)-PROPIONIC ACID, 2-AMINO-3-[4-(METHYLETHYL)PHENYL]PROPANOIC ACID, 2-AMINO-3-[4-(PROPAN-2-YL)PHENYL]PROPANOIC ACID

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CYHRSNOITZHLJN-UHFFFAOYSA-N

98708-79-3
Dl-Panthenol (49 suppliers)
Compound Structure IUPAC Name: 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide | CAS Registry Number: 16485-10-2
Synonyms: Dexpanthenol, panthenol, Pantothenol, Bepanthen, Bepanthene, Panthoderm, Thenalton, Bepantol, Zentinic, Motilyn, Panadon, Cozyme, DL-Panthenol, Ilopan, Pantol, Urupan, d-Pantothenol, D-Panthenol, Pantothenylol, Panthenolum

Molecular Formula: C9H19NO4Molecular Weight: 205.251460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SNPLKNRPJHDVJA-UHFFFAOYSA-N

16485-10-2
DL-Panthenol Ethyl Ether (3 suppliers)
DL-Pantly (6 suppliers)67-83-4
Dl-Pantolactone (32 suppliers)
Compound Structure IUPAC Name: (3R)-3-hydroxy-4,4-dimethyloxolan-2-one | CAS Registry Number: 79-50-5
Synonyms: (R)-pantolactone, pantoyl lactone, (R)-Pantoyl lactone, PANTOYL-LACTONE, Pantoic acid gamma-lactone, (R)-pantoyl lactone, 237817_ALDRICH, D-(−)-Pantolactone, 55200_FLUKA, CHEBI:16719, (R)-(−)-Pantolactone, ZINC00155364, DL-PANTOYL LACTONE, 75% SOLN, ST5330542, (3R)-dihydro-3-hydroxy-4,4-dimethyl-2(3H)-furanone, C01012, (3R)-3-hydroxy-4,4-dimethyldihydrofuran-2(3H)-one, 599-04-2, D-alpha-HYDROXY-beta,beta-DIMETHYL-gamma-BUTYROLACTONE, (R)-(−)-alpha-Hydroxy-beta,beta-dimethyl-gamma-butyrolactone

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SERHXTVXHNVDKA-BYPYZUCNSA-N

79-50-5
Dl-Pantothenic Acid Calcium Salt (14 suppliers)
Compound Structure IUPAC Name: calcium 3-[(2,4-dihydroxy-3,3-dimethylbutanoyl)amino]propanoate | CAS Registry Number: 6381-63-1
Synonyms: Panthoject, Calpanate, Pantholin, Pancal, Stuartinic, Calpan, Cris Pan, Mixture Name, calcium pantothenate, Pantothenate calcium, Calcii pantothenas, Calcium panthothenate, D-pantothenic acid, Pantotenato calcico, Ca-HOPA, Calcium D-pantothenate, Bis(pantothenato)calcium, Pantothenate de calcium, Dextro calcium pantothenate, Vitamin B5, calcium salt

Molecular Formula: C18H32CaN2O10Molecular Weight: 476.532080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: FAPWYRCQGJNNSJ-UHFFFAOYSA-L

6381-63-1
DL-PANTOTHENYL ALCOHOL (8 suppliers)
Compound Structure IUPAC Name: 2,4-dihydroxy-N-(3-hydroxypropyl)-3,3-dimethylbutanamide | CAS Registry Number: 1113-70-8
Synonyms: Dexpanthenol, panthenol, DL-Panthenol, Pantothenol, Bepanthen, d-Pantothenol, Bepanthene, Panthoderm, Thenalton, Bepantol, Zentinic, Motilyn, Panadon, Cozyme, Ilopan, Pantol, Urupan, DL-Pantothenol, D-Panthenol, Pantothenylol

Molecular Formula: C9H19NO4Molecular Weight: 205.251460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: SNPLKNRPJHDVJA-UHFFFAOYSA-N

1113-70-8
Dl-Pantothenyl Ethyl Ether (21 suppliers)
Compound Structure IUPAC Name: N-(3-ethoxypropyl)-2,4-dihydroxy-3,3-dimethylbutanamide | CAS Registry Number: 667-84-5
Synonyms: DL-Pantothenyl ethyl ether, SBB058268, 667-83-4, AC1MYGCI, SCHEMBL2408471, CTK8J9367, MolPort-004-285-661, AKOS024288586, VC31152, P993, ST51016133, M-1787, N-(3-ethoxypropyl)-2,4-dihydroxy-3,3-dimethylbutanamide

Molecular Formula: C11H23NO4Molecular Weight: 233.304620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MRAMPOPITCOOIN-UHFFFAOYSA-N

667-84-5
DL-PANTOYLLACTONE (2 suppliers)79-05-5
DL-PANTOYLTAURINE SODIUM (10 suppliers)
Compound Structure IUPAC Name: 2-[(2,4-dihydroxy-3,3-dimethylbutanoyl)amino]ethanesulfonic acid; sodium | CAS Registry Number: 74525-23-8
Synonyms: DL-Pantoyltaurine sodium salt, P3066_SIGMA, MolPort-003-959-221, DL-PANTOYLTAURINE, NA SALT, NSC122022

Molecular Formula: C8H17NNaO6SMolecular Weight: 278.278450 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IBGRDPFAZYUSEL-UHFFFAOYSA-N

74525-23-8
DL-PENICILLAMINE ACETONE ADDUCT HCL (9 suppliers)
Compound Structure IUPAC Name: 2,2,5,5-tetramethyl-1,3-thiazolidine-4-carboxylic acid hydrochloride | CAS Registry Number: 33078-43-2
Synonyms: MolPort-002-904-229, EINECS 251-369-1, NSC144291, CID3015648, 2,2,5,5-Tetramethylthiazolidine-4-carboxylic acid hydrochloride, 55234-20-3

Molecular Formula: C8H16ClNO2SMolecular Weight: 225.736140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YNSAPAAAKBYKQC-UHFFFAOYSA-N

33078-43-2
DL-PENICILLAMINE DISULFIDE (5 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-[[(3R)-3-amino-4-hydroxy-2-methyl-4-oxobutan-2-yl]disulfanyl]-3-methylbutanoic acid | CAS Registry Number: 312-10-7
Synonyms: Penicillamine disulfide, 3,3'-Dithiodi-D-valine, Valine, 3,3'-dithiobis-, Penicillamine disulfide D-form, CID88724, EINECS 244-107-2, NSC 87505, 20902-45-8

Molecular Formula: C10H20N2O4S2Molecular Weight: 296.406800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: POYPKGFSZHXASD-PHDIDXHHSA-N

312-10-7
dl-Perillaldehyde (2 suppliers)
Compound Structure IUPAC Name: 4-prop-1-en-2-ylcyclohexene-1-carbaldehyde | CAS Registry Number: 6611-91-2
Synonyms: PERILLALDEHYDE, Perillyl aldehyde, Perilla aldehyde, Perillal, Perillic aldehyde, P-Mentha-1,8-dien-7-al, l-Perillaldehyde, (-)-Perillaldehyde, Dihydrocuminyl aldehyde, 1-Perillaldehyde, para-Mentha-1,8-dien-7-al, 1-Cyclohexene-1-carboxaldehyde, 4-(1-methylethenyl)-, 2111-75-3, 1-Cyclohexene-1-carboxaldehyde, 4-isopropenyl-, FEMA No. 3557, 4-Isopropenyl-1-cyclohexene-1-carboxaldehyde, p-Mentha-1,8-dien-7-al (natural), 1,8-p-Menthadien-7-al, NSC 138642, 4-Isopropenylcyclohex-1-enecarbaldehyde

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

InChIKey: RUMOYJJNUMEFDD-UHFFFAOYSA-N

6611-91-2
DL-PGE2 (5 suppliers)22230-04-2
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