A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : D
31801 to 31850 of 36984 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 [637] 638 639 640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
dl Epinephrine-d3 (2 suppliers)
Dl Mandelic Acid (111 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-2-phenylacetic acid | CAS Registry Number: 611-72-3
Synonyms: MANDELIC ACID, dl-Mandelic acid, Uromaline, Amygdalic acid, Almond acid, p-Mandelic acid, Phenylglycolic acid, Mandelsaeure, Paramandelic acid, Amygdalinic acid, L-mandelic acid, Racemic mandelic acid, Phenylhydroxyacetic acid, Glycolic acid, phenyl-, (RS)-Mandelic acid, Hydroxy(phenyl)acetic acid, 2-Phenylglycolic acid, (r)-mandelic acid, (+-)-Mandelic acid, (S)-Mandelic acid

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IWYDHOAUDWTVEP-UHFFFAOYSA-N

611-72-3
Dl Naproxen (36 suppliers)
Compound Structure IUPAC Name: 2-(6-methoxynaphthalen-2-yl)propanoic acid | CAS Registry Number: 26159-31-9
Synonyms: NAPROXEN, Naprosyn, Naprosyn (TN), Prestwick3_000045, Oprea1_018821, BSPBio_000169, MLS002154184, Naproxen (JP15/USP/INN), BPBio1_000187, CID1302, EINECS 245-969-2, EINECS 247-485-7, DB00788, 2-(6-Methoxy-2-naphthyl)propanoic acid, 2-(6-Methoxy-2-naphthyl)propionic acid, NCGC00094733-01, NCGC00094733-02, NCGC00094733-03, SMR001233475, ST024763

Molecular Formula: C14H14O3Molecular Weight: 230.259160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMWTZPSULFXXJA-UHFFFAOYSA-N

26159-31-9
DL NORMETANEPHRINE (13 suppliers)
Compound Structure IUPAC Name: 4-(2-amino-1-hydroxyethyl)-2-methoxyphenol | CAS Registry Number: 97-31-4
Synonyms: Normetadrenaline, NORMETANEPHRINE, dl-Normetanephrine, dl-N-Normetanephrine, 3 Methoxynoradrenaline, 3-Methoxynoradrenaline, Normetanephrine hydrochloride, Lopac0_000858, CID1237, CHEBI:144308, MolPort-003-849-627, CPD-11875, NCGC00015746-03, NCGC00162280-01, ST5511546, 4-(2-Amino-1-hydroxyethyl)-2-methoxyphenol, 4-(2-Amino-1-hydroxy-ethyl)-2-methoxy-phenol, D009647, Benzenemethanol, alpha-(aminomethyl)-4-hydroxy-3-methoxy-, E0A31F1E-8030-4E7F-B27B-71710BF11CE5

Molecular Formula: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YNYAYWLBAHXHLL-UHFFFAOYSA-N

97-31-4
dl Serine Methyl Ester Hydrochloride (88 suppliers)
Compound Structure IUPAC Name: methyl 2-amino-3-hydroxypropanoate hydrochloride | CAS Registry Number: 5619-04-5
Synonyms: S5000_SIGMA, Methyl L-serinate hydrochloride, 223131_ALDRICH, Methyl DL-serinate hydrochloride, DL-Serine methyl ester hydrochloride, EINECS 227-047-1, CID517373, SBB004026, L-Serine, methyl ester, hydrochloride

Molecular Formula: C4H10ClNO3Molecular Weight: 155.580100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NDBQJIBNNUJNHA-UHFFFAOYSA-N

5619-04-5
DL()-3-Amino-3-phenyl-propionic acid (38 suppliers)
Compound Structure IUPAC Name: 3-amino-3-phenylpropanoic acid | CAS Registry Number: 3646-50-2
Synonyms: (2H)Formaldehyde, DL-beta-Phenylalanine, 3-Phenyl-beta-alanine, 3A3PPA, beta-Phenyl-beta-alanine, DL-beta-Homophenylglycine, 3-Amino-3-phenylpropionic acid, CBMicro_033522, beta-Aminohydrocinnamic acid, 3 Amino-phenylpropionic acid, Benzenepropanoic acid, 3-amino-, 159492_ALDRICH, dl-3-Amino-3-phenylpropionic acid, 71552_FLUKA, ZERO/001726, NSC1979, dl-.beta.-Phenyl-.beta.-alanine, MolPort-000-262-643, MolPort-001-641-035, Benzenepropanoic acid, beta-amino-

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

InChIKey: UJOYFRCOTPUKAK-UHFFFAOYSA-N

3646-50-2
DL- 5-ETHOXY-1-BENZYL-2-PYRROLIDIN-1-YLNE (6 suppliers)
Compound Structure IUPAC Name: 1-benzyl-5-ethoxypyrrolidin-2-one | CAS Registry Number: 108634-46-4
Synonyms: BRN 4313371, 1-benzyl-5-ethoxy-2-pyrrolidinone, CID3065698, LS-138793, (+-)-5-Ethoxy-1-(phenylmethyl)-2-pyrrolidinone, 2-Pyrrolidinone, 5-ethoxy-1-(phenylmethyl)-, (+-)-

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VEWOYXQXQHNACI-UHFFFAOYSA-N

108634-46-4
DL-α-Amino-2-Thiopheneacetic Acid (32 suppliers)
Compound Structure IUPAC Name: (2S)-2-azaniumyl-2-thiophen-2-ylacetate | CAS Registry Number: 21124-40-3
Synonyms: ZINC00155405, CID6931287

Molecular Formula: C6H7NO2SMolecular Weight: 157.190280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XLMSKXASROPJNG-RXMQYKEDSA-N

21124-40-3
DL-(2-AMINO-2-CARBOXYETHYL)-HOMOCYSTEINE-3,3,4,4-D4 (DL-CYSTATHIONINE) (13 suppliers)
Compound Structure IUPAC Name: 2,4-diamino-2-(1,1,2,2-tetradeuterio-2-sulfanylethyl)pentanedioic acid | CAS Registry Number: 146764-57-0
Synonyms: DL-(2-AMINO-2-CARBOXYETHYL)-HOMOCYSTEINE-3,3,4,4-D4

Molecular Formula: C7H14N2O4SMolecular Weight: 226.283 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: MJMYLYUUBMQRFM-LNLMKGTHSA-N

146764-57-0
DL-(2-Chlorophenyl) Glycine (108 suppliers)
Compound Structure IUPAC Name: 2-amino-2-(2-chlorophenyl)acetic acid;hydrochloride | CAS Registry Number: 141196-64-7
Synonyms: (S)-AMINO-(2-CHLORO-PHENYL)-ACETIC ACID HYDROCHLORIDE, 225918-58-1, SureCN8015976, CTK8H6860, AB24559, D-(2-Chlorophenyl)glycine hydrochloride, AMINO-(2-CHLORO-PHENYL)-ACETIC ACID HCL, 2-AMINO-2-(2-CHLOROPHENYL)ACETIC ACID HYDROCHLORIDE

Molecular Formula: C8H9Cl2NO2Molecular Weight: 222.068560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GXBCSCVVIBVDFI-UHFFFAOYSA-N

141196-64-7
DL-(2-HYDROXY-3-(2-METHYLPHENOXY)PROPYL)GUANIDINE HEMISULFATE (5 suppliers)
Compound Structure IUPAC Name: (C-azaniumylcarbonimidoyl)-[2-hydroxy-3-(2-methylphenoxy)propyl]azanium sulfate | CAS Registry Number: 63273-76-7
Synonyms: CID44443, LS-73713, (+-)-(2-Hydroxy-3-(2-methylphenoxy)propyl)guanidine sulfate (2:1) (salt), GUANIDINE, (2-HYDROXY-3-(2-METHYLPHENOXY)PROPYL)-, SULFATE (2:1) (salt), (+-)-

Molecular Formula: C11H19N3O6SMolecular Weight: 321.350060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: PPKAYKZSHXZECT-UHFFFAOYSA-N

63273-76-7
DL-(2-HYDROXY-3-(3-METHOXYPHENOXY)PROPYL)GUANIDINE HEMISULFATE (5 suppliers)
Compound Structure IUPAC Name: (C-azaniumylcarbonimidoyl)-[2-hydroxy-3-(phenoxymethoxy)propyl]azanium sulfate | CAS Registry Number: 63273-90-5
Synonyms: CID44449, LS-73709, (+-)-(2-Hydroxy-3-(3-methoxyphenoxy)propyl)guanidine sulfate (2:1) (salt), GUANIDINE, (2-HYDROXY-3-(3-METHOXYPHENOXY)PROPYL)-, SULFATE (2:1) (salt), (+-)-

Molecular Formula: C11H19N3O7SMolecular Weight: 337.349460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: ZBIYZUFNCOYOLW-UHFFFAOYSA-N

63273-90-5
DL-(2-HYDROXY-3-(3-METHYL-4-(1-METHYLETHYL)PHENOXY)PROPYL)GUANIDINE HEMISULFATE (4 suppliers)
Compound Structure IUPAC Name: [amino(azaniumylidene)methyl]-[2-hydroxy-3-(3-methyl-4-propan-2-ylphenoxy)propyl]azanium sulfate | CAS Registry Number: 63273-94-9
Synonyms: CID44453, LS-73712, Guanidine, (2-hydroxy-3-(3-methyl-4-(1-methylethyl)phenoxy)propyl)-, sulfate (2:1) (salt), (+-)-, (+-)-(2-Hydroxy-3-(3-methyl-4-(1-methylethyl)phenoxy)propyl)guanidine sulfate (2:1) (salt)

Molecular Formula: C14H25N3O6SMolecular Weight: 363.429800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: YAKOWMAGEBPVJW-UHFFFAOYSA-N

63273-94-9
DL-(2-HYDROXY-3-(3-METHYLPHENOXY)PROPYL)GUANIDINE HEMISULFATE (5 suppliers)
Compound Structure IUPAC Name: [amino(azaniumylidene)methyl]-[2-hydroxy-3-(3-methylphenoxy)propyl]azanium sulfate | CAS Registry Number: 63273-78-9
Synonyms: CID44445, LS-73714, (+-)-(2-Hydroxy-3-(3-methylphenoxy)propyl)guanidine sulfate (2:1) (salt), GUANIDINE, (2-HYDROXY-3-(3-METHYLPHENOXY)PROPYL)-, SULFATE (2:1) (salt), (+-)-

Molecular Formula: C11H19N3O6SMolecular Weight: 321.350060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QIDKYAGUJVLCOE-UHFFFAOYSA-N

63273-78-9
DL-(2-HYDROXY-3-(4-METHOXYPHENOXY)PROPYL)GUANIDINE HEMISULFATE (5 suppliers)
Compound Structure IUPAC Name: (C-azaniumylcarbonimidoyl)-[2-hydroxy-3-(4-methoxyphenoxy)propyl]azanium sulfate | CAS Registry Number: 63273-92-7
Synonyms: CID44451, LS-73710, (+-)-(2-Hydroxy-3-(4-methoxyphenoxy)propyl)guanidine sulfate (2:1) (salt), GUANIDINE, (2-HYDROXY-3-(4-METHOXYPHENOXY)PROPYL)-, SULFATE (2:1) (salt), (+-)-

Molecular Formula: C11H19N3O7SMolecular Weight: 337.349460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GPRDCJOETXTIKE-UHFFFAOYSA-N

63273-92-7
DL-(2-HYDROXY-3-(4-METHYLPHENOXY)PROPYL)GUANIDINE HEMISULFATE (5 suppliers)
Compound Structure IUPAC Name: [amino(azaniumylidene)methyl]-[2-hydroxy-3-(4-methylphenoxy)propyl]azanium sulfate | CAS Registry Number: 63273-80-3
Synonyms: CID44447, LS-73715, (+-)-(2-Hydroxy-3-(4-methylphenoxy)propyl)guanidine sulfate (2:1) (salt), GUANIDINE, (2-HYDROXY-3-(4-METHYLPHENOXY)PROPYL)-, SULFATE (2:1) (salt), (+-)-

Molecular Formula: C11H19N3O6SMolecular Weight: 321.350060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: LOPSGOAWOIAQHE-UHFFFAOYSA-N

63273-80-3
DL-(2-HYDROXY-3-PHENOXYPROPYL)GUANIDINE HEMISULFATE (5 suppliers)
Compound Structure IUPAC Name: (C-azaniumylcarbonimidoyl)-(2-hydroxy-3-phenoxypropyl)azanium sulfate | CAS Registry Number: 63273-74-5
Synonyms: CID44441, LS-73722, dl-1-Phenoxy-2-hydroxy-3-guanidinopropane sulfate, (+-)-(2-Hydroxy-3-phenoxypropyl)guanidine sulfate (2:1) (salt), GUANIDINE, (2-HYDROXY-3-PHENOXYPROPYL)-, SULFATE (2:1) (salt), (+-)-

Molecular Formula: C10H17N3O6SMolecular Weight: 307.323480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: RVSORJBNVJNGAW-UHFFFAOYSA-N

63273-74-5
DL-(3-(2,4-DICHLOROPHENOXY)-2-HYDROXYPROPYL)GUANIDINE HEMISULFATE (4 suppliers)
Compound Structure IUPAC Name: 2-[3-(2,4-dichlorophenoxy)-2-hydroxypropyl]guanidine; sulfuric acid | CAS Registry Number: 63273-88-1
Synonyms: CID3047343, LS-73545, (+-)-(3-(2,4-Dichlorophenoxy)-2-hydroxypropyl)guanidine sulfate (2:1) (salt), Guanidine, (3-(2,4-dichlorophenoxy)-2-hydroxypropyl)-, sulfate (2:1) (salt), (+-)-

Molecular Formula: C20H28Cl4N6O8SMolecular Weight: 654.348720 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: KEIRGGQGRQJOSG-UHFFFAOYSA-N

63273-88-1
DL-(3-(2-BROMOPHENOXY)-2-HYDROXYPROPYL)GUANIDINE HEMISULFATE (4 suppliers)
Compound Structure IUPAC Name: 2-[3-(2-bromophenoxy)-2-hydroxypropyl]guanidine; sulfuric acid | CAS Registry Number: 63273-82-5
Synonyms: CID3047337, LS-73291, (+-)-(3-(2-Bromophenoxy)-2-hydroxypropyl)guanidine sulfate (2:1) (salt), Guanidine, (3-(2-bromophenoxy)-2-hydroxypropyl)-, sulfate (2:1) (salt), (+-)-

Molecular Formula: C20H30Br2N6O8SMolecular Weight: 674.360600 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: OZWZNLGRSVLPBM-UHFFFAOYSA-N

63273-82-5
DL-(3-(2-CHLOROPHENOXY)-2-HYDROXYPROPYL)GUANIDINE HEMISULFATE (4 suppliers)
Compound Structure IUPAC Name: 2-[3-(2-chlorophenoxy)-2-hydroxypropyl]guanidine; sulfuric acid | CAS Registry Number: 63273-86-9
Synonyms: CID3047341, LS-73364, (+-)-(3-(2-Chlorophenoxy)-2-hydroxypropyl)guanidine sulfate (2:1) (salt), Guanidine, (3-(2-chlorophenoxy)-2-hydroxypropyl)-, sulfate (2:1) (salt), (+-)-

Molecular Formula: C20H30Cl2N6O8SMolecular Weight: 585.458600 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: MHBDBBRYJPGLCZ-UHFFFAOYSA-N

63273-86-9
DL-(3-(4-BROMOPHENOXY)-2-HYDROXYPROPYL)GUANIDINE HEMISULFATE (4 suppliers)
Compound Structure IUPAC Name: 2-[3-(4-bromophenoxy)-2-hydroxypropyl]guanidine; sulfuric acid | CAS Registry Number: 63273-84-7
Synonyms: CID3047339, LS-73292, (+-)-(3-(4-Bromophenoxy)-2-hydroxypropyl)guanidine sulfate (2:1) (salt), Guanidine, (3-(4-bromophenoxy)-2-hydroxypropyl)-, sulfate (2:1) (salt), (+-)-

Molecular Formula: C20H30Br2N6O8SMolecular Weight: 674.360600 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: RWUBFAVIRNDZEK-UHFFFAOYSA-N

63273-84-7
DL-(3-Chlorophenyl)glycine (6 suppliers)
DL-(4-Chlorophenyl)glycine (9 suppliers)
DL-(4-FLUOROPHENYL)ALANINE (4 suppliers)51-60-0
DL-(4-HYDROXY-3-METHOXYPHENYL)SERINE (4 suppliers)
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) (6 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 (17 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 (17 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 (6 suppliers)489469-34-3
DL-?Tyrosine, N-?[(9H-?fluoren-?9-?ylmethoxy)?carbonyl]?-?2,?3,?5,?6-?tetrafluoro- (1 supplier)253348-92-4
DL-[1,2,3,3'-2H4]GLYCERALDEHYDE (11 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 (9 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 (9 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 (9 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 (9 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 (6 suppliers)98292-00-3
DL-[1-2H]GLYCERALDEHYDE (13 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 (1 supplier)
DL-1,1'-Bi(2-Naphthyl diacetate) (27 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 (4 suppliers)
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 (31 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 (18 suppliers)3184-54-1
DL-1,2:4,5-BIS-O-(1-METHYLETHYLIDENE)-3,6-BIS-O-BENZYL-MYO-INOSITOL (11 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 (5 suppliers)88756-37-3
DL-1,4-BIS-O-BENZYL-MYO INOSITOL (11 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 (13 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 (21 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 (20 suppliers)
DL-1,6-BIS-O-(ISOPROPYLIDENE)-2,5-BIS-O-BENZYL-MYO-INOSITOL (13 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 (14 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
31801 to 31850 of 36984 results  Page: << Previous 50 Results 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 [637] 638 639 640 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company