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CHEMICAL products beginning with : D
33301 to 33350 of 38690 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 
DIZINC MAGNESIUM (3 suppliers)
Compound Structure IUPAC Name: magnesium;zinc | CAS Registry Number: 12032-47-2
Synonyms: dizinc magnesium, CTK0H1768, AG-D-44253

Molecular Formula: MgZn2Molecular Weight: 155.065000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MCRXROYRQGVVNB-UHFFFAOYSA-N

12032-47-2
DIZINC PYROPHOSPHONATE (1 supplier)
Compound Structure IUPAC Name: dizinc phosphonato phosphate | CAS Registry Number: 847870-16-0
Synonyms: Zinc pyrophosphate, Dizinc pyrophosphate, CID62641, EINECS 231-203-4, Diphosphoric acid, zinc salt (1:2), 7446-26-6

Molecular Formula: O7P2Zn2Molecular Weight: 304.761322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OMSYGYSPFZQFFP-UHFFFAOYSA-J

847870-16-0
Dizinc;2-[(4-ethyl-3,5-dimethylpyrrol-1-id-2-yl)methylidene]-4-[5-[(4-ethyl-3,5-dimethylpyrrol-2-ylidene)methyl]-2,4-dimethylpyrrol-1-id-3-yl]sulfanyl-3,5-dimethylpyrrole (0 suppliers)
Compound Structure IUPAC Name: dizinc;2-[(4-ethyl-3,5-dimethylpyrrol-1-id-2-yl)methylidene]-4-[5-[(4-ethyl-3,5-dimethylpyrrol-2-ylidene)methyl]-2,4-dimethylpyrrol-1-id-3-yl]sulfanyl-3,5-dimethylpyrrole | CAS Registry Number: 7236-04-6

Molecular Formula: C60H72N8S2Zn2Molecular Weight: 1100.157280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: HXAKMKDRASDIMY-UHFFFAOYSA-N

7236-04-6
Dizinc;trioxido(oxo)-?5-arsane;fluoride (0 suppliers)
Compound Structure IUPAC Name: dizinc;trioxido(oxo)-$l^{5}-arsane;fluoride | CAS Registry Number: 12271-71-5
Synonyms: dizinc arsorate fluoride, AGN-PC-0JMYQH, AC1L48RG, zinc arsenate fluoride (2:1:1), LS-162828, dizinc;trioxido(oxo)-$l^{5}-arsane;fluoride

Molecular Formula: AsFO4Zn2Molecular Weight: 288.677603 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BUFCVXQJHPRJKJ-UHFFFAOYSA-J

12271-71-5
DIZOCILPINE (6 suppliers)
Compound Structure Synonyms: Neurogard, Lopac-M-107, Lopac-M-108, Prestwick0_000109, Prestwick1_000109, Prestwick2_000109, Prestwick3_000109, DIZOCILPINE MALEATE, Biomol-NT_000210, Lopac0_000872, BSPBio_000098, SPBio_002037, BPBio1_000108, BPBio1_001272, (+)-MK-801 hydrogen maleate, CHEBI:132408, AIDS008309, MK801, AIDS-008309, CID180081

Molecular Formula: C16H15NMolecular Weight: 221.297000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LBOJYSIDWZQNJS-CVEARBPZSA-N

77086-21-6
DiZPK (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-6-[3-(3-methyldiazirin-3-yl)propylcarbamoylamino]hexanoic acid | CAS Registry Number: 1337883-32-5
Synonyms: 3-(3-Methyl-3H-diazirin-3-yl)-propamino-carbonyl-Ne-L-lysine, SCHEMBL18135320, EX-A2530, AKOS030526417, ZINC199411347, CS-4117, HY-12801

Molecular Formula: C12H23N5O3Molecular Weight: 285.348 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YGUIFRMUMYTGAV-VIFPVBQESA-N

1337883-32-5
DJENKOLIC ACID (8 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-[[(2R)-2-amino-3-hydroxy-3-oxopropyl]sulfanylmethylsulfanyl]propanoic acid | CAS Registry Number: 498-59-9
Synonyms: Djenkolic acid, Djenkolate, L-Djenkolic acid, L-Djenkolate, S,S'-Methylenedi-L-cysteine, 3,3'-(Methylenedithio)dialanine, beta,beta'-Methylenedithiodialanine, CID68134, EINECS 207-863-4, L-Cysteine thioacetal of formaldehyde, NSC 76076, Alanine, 3,3'-(methylenedithio)di-, L-Cysteine, S,S'-methylenebis- (9CI), D0961, 3,3'-Methylenedithiobis(2-aminopropanoic acid), C08275, Alanine, 3,3'-(methylenedithio)di-, L- (8CI)

Molecular Formula: C7H14N2O4S2Molecular Weight: 254.327060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: JMQMNWIBUCGUDO-WHFBIAKZSA-N

498-59-9
DK-AH 268 (3 suppliers)
Compound Structure IUPAC Name: 3-[[1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-3-yl]methyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one;hydrochloride | CAS Registry Number: 155233-34-4
Synonyms: AGN-PC-00SM9Q, SureCN9518220, 3-({(3R)-1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-3-yl}methyl)-7,8-dimethoxy-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one hydrochloride (1:1), 3-[[(3S)-1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-3-yl]methyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one;hydrochloride

Molecular Formula: C28H39ClN2O5Molecular Weight: 519.072660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MTAKUIYCCYKGJJ-UHFFFAOYSA-N

155233-34-4
DK-AH 269 (5 suppliers)
Compound Structure IUPAC Name: 3-[[(3S)-1-[2-(3,4-dimethoxyphenyl)ethyl]piperidin-3-yl]methyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one;hydrochloride | CAS Registry Number: 186097-54-1
Synonyms: Cilobradine hydrochloride, (S)-(+)-7,8-Dimethoxy-3-[[1-(2-(3,4-dimethoxyphenyl)ethyl)-3-piperidinyl]methyl]-1,3,4,5-tetrahydro-2H-3-benzazepin-2-one hydrochloride, SureCN2459609, D6942_SIGMA

Molecular Formula: C28H39ClN2O5Molecular Weight: 519.072660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MTAKUIYCCYKGJJ-BOXHHOBZSA-N

186097-54-1
DKA 24S (0 suppliers)66757-14-0
DKA 9G (0 suppliers)66543-22-4
DKP-INSULIN (4 suppliers)133107-49-0
DL -LACTAMIDE CRYSTALLINE (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxypropanamide | CAS Registry Number: 65144-02-7
Synonyms: Lactamide, Lactic amide, DL-Lactamide, Lactic acid amide, 2-Hydroxypropionamide, 2-Hydroxypropanamide, Propanamide, 2-hydroxy-, DL-Lactic acid amide, DL -Lactic acid amide, alpha-Hydroxypropionamide, .alpha.-Hydroxypropionamide, 292923_ALDRICH, ARONIS002233, NSC9903, Propanamide, 2-hydroxy- (9CI), MolPort-001-551-223, MolPort-006-711-217, STK045828, CID94220, NSC 9903

Molecular Formula: C3H7NO2Molecular Weight: 89.093180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SXQFCVDSOLSHOQ-UHFFFAOYSA-N

65144-02-7
DL -THREONINE 99% CRYSTALLINE (16 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-amino-3-hydroxybutanoic acid | CAS Registry Number: 6028-28-0
Synonyms: L-threonine, threonine, Threonin, (S)-Threonine, thre, Threonine, L-, Threonine (VAN), Threoninum, Treonina, Threoninum [Latin], Treonina [Spanish], D-Allothreonine, L-(-)-Threonine, L-Threoninol, L-Threonin, L-thr, Threonine (USP), (2S)-threonine, 2-amino-3-hydroxybutyric acid, nchem.554-comp5

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AYFVYJQAPQTCCC-GBXIJSLDSA-N

6028-28-0
DL 3-117 (1 supplier)80450-47-1
Dl Amino Acids And Derivatives (2 suppliers)
dl Epinephrine-d3 (0 suppliers)
Dl Mandelic Acid (41 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 (15 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 (5 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 (25 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 (9 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 (2 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 (10 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) (6 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 (37 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 (2 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 (2 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 (1 supplier)
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 (2 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 (2 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 (2 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 (2 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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (1 supplier)
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 (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
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