Skype
 ABACAVIR SULFATE, NON-LABELED, 98% Suppliers > BetaPharma (Shanghai) Co., Ltd.

BetaPharma (Shanghai) Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.betapharma.cn
E-Mail:
Address: Room 201, Building 5, No. 2358 Chang'an Road, Wujiang, Jiangsu 215200, China
Phone: +86-(512)-63008636 | Fax: +86-(512)-63006936 | Map/Directions >>

Profile: Betapharma (Shanghai) Co.,Ltd. is a professional enterprise engaged in manufacturing active pharmaceutical ingredients (APIs) and key intermediates.

501 to 550 of 4371 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 [11] 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• Dimethyl 5-chloroisophthalate
IUPAC Name: dimethyl 5-chlorobenzene-1,3-dicarboxylate | CAS Registry Number: 20330-90-9
Synonyms: NSC13963, ZINC01592076

Molecular Formula: C10H9ClO4Molecular Weight: 228.629060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CMMPMNSOVLQGMJ-UHFFFAOYSA-N

• Dimethyl 5-iodoisophthalate
IUPAC Name: dimethyl 5-iodobenzene-1,3-dicarboxylate | CAS Registry Number: 51839-15-7
Synonyms: DIMETHYL5-IODOISOPHTHALATE, 5-Iodoisophthalic acid dimethyl ester, Dimethyl-5-iodobenzene-1,3-dicarboxylate, ZINC02571860, AC1MBYGH, PubChem17500, SureCN475680, CTK4J4968, DIAONVDUSXRXCE-UHFFFAOYSA-, MolPort-000-154-826, ANW-48691, FC0869, RW1164, AKOS005215970, 5-Iodo-isophthalic acid dimethyl ester, AG-C-29389, AG-F-76014, QC-4182, AK-41351, BR-41351

Molecular Formula: C10H9IO4Molecular Weight: 320.080530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DIAONVDUSXRXCE-UHFFFAOYSA-N

• DIMETHYL BENZYLMALONATE
IUPAC Name: dimethyl 2-benzylpropanedioate | CAS Registry Number: 49769-78-0
Synonyms: Dimethyl Benzylmalonate, Dimethyl 2-benzylmalonate, AG-F-66709, 65749-05-5, ACMC-209ki3, SureCN1442737, CTK4J1661, Benzylmalonic Acid Dimethyl Ester, ANW-30841, ZINC02379988, AKOS015915521, AK104889, KB-251605, D3432, ST51055362, I14-6126, Propanedioic acid,2-(phenylmethyl)-, 1,3-dimethyl ester, Malonicacid, benzyl-, dimethyl ester (7CI); Propanedioic acid, (phenylmethyl)-,dimethyl ester (9CI); Dimethyl 2-benzylmalonate; Dimethyl benzylmalonate;Dimethyl a-benzylmalonate

Molecular Formula: C12H14O4Molecular Weight: 222.237160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZMYJSOIMFGAQRQ-UHFFFAOYSA-N

• Dimethyl Chloromalonate
IUPAC Name: dimethyl 2-chloropropanedioate | CAS Registry Number: 28868-76-0
Synonyms: Dimethyl chloromalonate, 374539_ALDRICH, EINECS 249-275-0, CID120070, InChI=1/C5H7ClO4/c1-9-4(7)3(6)5(8)10-2/h3H,1-2H

Molecular Formula: C5H7ClO4Molecular Weight: 166.559680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LNBQBURECUEBKZ-UHFFFAOYSA-N

• Dimethyl Disulphide
IUPAC Name: methyldisulfanylmethane | CAS Registry Number: 624-92-0
Synonyms: Dimethyl disulfide, Dimethyldisulfide, Disulfide, dimethyl, 2,3-Dithiabutane, METHYL DISULFIDE, Methyldisulfide, Dimethyl disulphide, Methyldithiomethane, DMDS, (Methyldithio)methane, Methyldisulfanylmethane, (Methyldisulfanyl)methane, Methyl disulfide (8CI), FEMA No. 3536, CCRIS 2939, Disulfides, di-C1-2-alkyl, HSDB 6400, WLN: 1SS1, W353604_ALDRICH, 320412_ALDRICH

Molecular Formula: C2H6S2Molecular Weight: 94.199040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WQOXQRCZOLPYPM-UHFFFAOYSA-N

• Dimethyl fluoromalonate
IUPAC Name: dimethyl 2-fluoropropanedioate | CAS Registry Number: 344-14-9
Synonyms: dimethyl 2-fluoromalonate, DIMETHYL FLUOROMALONATE, ZINC00158096, CID2737111, 3S103310, T5416335

Molecular Formula: C5H7FO4Molecular Weight: 150.105083 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZVXHZSXYHFBIEW-UHFFFAOYSA-N

• Dimethyl iminodiacetate hydrochloride
IUPAC Name: methyl 2-[(2-methoxy-2-oxoethyl)amino]acetate hydrochloride | CAS Registry Number: 39987-25-2
Synonyms: 56795_FLUKA, NSC243632, ST5411931, SR-01000638960-1

Molecular Formula: C6H12ClNO4Molecular Weight: 197.616780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IIWYYIACSUPJCN-UHFFFAOYSA-N

• DIMETHYL ISOTHIOCYANATOSUCCINATE
IUPAC Name: dimethyl 2-isothiocyanatobutanedioate | CAS Registry Number: 121928-38-9
Synonyms: Dimethyl isothiocyanatosuccinate, Dimethyl 2-isothiocyanatosuccinate, MolPort-002-507-605, STK801451, CID145566, dimethyl N-(thioxomethylidene)aspartate

Molecular Formula: C7H9NO4SMolecular Weight: 203.215660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NWHDEBYHAZNXDQ-UHFFFAOYSA-N

• Dimethyl Methyldopa Hydrochloride
IUPAC Name: (2S)-2-amino-3-(3,4-dimethoxyphenyl)-2-methylpropanoic acid; (2S)-2-amino-3-(3,4-dimethoxyphenyl)-2-methylpropanoic acid; trihydrate | CAS Registry Number: 115217-60-2
Synonyms: 3,4-Dampe, 3,4-Dimethoxy-alpha-methylphenylalanine

Molecular Formula: C24H40N2O11Molecular Weight: 532.581200 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: POPVPGCSVATVRH-MKYDYASUSA-N

• Dimethyl octafluoroadipate
IUPAC Name: dimethyl 2,2,3,3,4,4,5,5-octafluorohexanedioate | CAS Registry Number: 3107-98-0
Synonyms: Dimethyl Octafluoroadipate, ACMC-1CSON, Dimethyl Perfluoroadipate, AC1MC6SZ, Dimethyl Octafluorohexanedioate, Dimethyl 2,2,3,3,4,4,5,5-octafluorohexanedioate, CTK4G6359, PC3015T, MolPort-001-773-575, Perfluoroadipic Acid Dimethyl Ester, Octafluoroadipic Acid Dimethyl Ester, ANW-27029, Dimethyl octafluorohexane-1,6-dioate, AKOS003788953, AG-F-03101, Octafluorohexanedioic Acid Dimethyl Ester, D3590, FT-0625091, A820709, 1,6-dimethyl 2,2,3,3,4,4,5,5-octafluorohexanedioate

Molecular Formula: C8H6F8O4Molecular Weight: 318.118066 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: XPXVIIILXUOEQA-UHFFFAOYSA-N

• Dimethyl Parathion
IUPAC Name: dimethoxy-(4-nitrophenoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 298-00-0
Synonyms: Methylparathion, Parathion-methyl, METHYL PARATHION, Metaphos, Vofatox, Wofatox, Dalf, Parathion methyl, Methylthiophos, Cekumethion, Oleovofotox, Thiophenit, Devithion, Metacide, Quinophos, Tekwaisa, Azophos, Mepaton, Metafos, Paratox

Molecular Formula: C8H10NO5PSMolecular Weight: 263.207461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RLBIQVVOMOPOHC-UHFFFAOYSA-N

• Dimethyl perfluoro-3,6-dioxaoctane-1,8-dioate
IUPAC Name: methyl 2-[2-(1,1-difluoro-2-methoxy-2-oxoethoxy)-1,1,2,2-tetrafluoroethoxy]-2,2-difluoroacetate | CAS Registry Number: 24647-20-9
Synonyms: methyl 2-[2-(1,1-difluoro-2-methoxy-2-oxoethoxy)-1,1,2,2-tetrafluoroethoxy]-2,2-difluoroacetate, AC1MCT32, CTK4F4112, MolPort-001-775-743, PC4591, AG-E-73807, FT-0638445, A817417, 2-[2-(1,1-difluoro-2-methoxy-2-oxoethoxy)-1,1,2,2-tetrafluoroethoxy]-2,2-difluoroacetic acid methyl ester, Acetic acid, [(tetrafluoroethylene)dioxy]bis[difluoro-,dimethyl ester (8CI);Dimethyl perfluoro-3,6-dioxasuberimidate;Aceticacid, 2,2'-[(1,1,2,2-tetrafluoro-1,2-ethanediyl)bis(oxy)]bis[2,2-difluoro-,dimethyl ester (9CI);, Acetic acid,2,2'-[(1,1,2,2-tetrafluoro-1,2-ethanediyl)bis(oxy)]bis[2,2-difluoro-,1,1'-dimethyl ester, methyl 2-[2-[1,1-bis(fluoranyl)-2-methoxy-2-oxidanylidene-ethoxy]-1,1,2,2-tetrakis(fluoranyl)ethoxy]-2,2-bis(fluoranyl)ethanoate

Molecular Formula: C8H6F8O6Molecular Weight: 350.116866 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: QSOLRJAJYGNQPD-UHFFFAOYSA-N

• Dimethyl perfluoroazelate
IUPAC Name: dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluorononanedioate | CAS Registry Number: 22116-90-1
Synonyms: dimethyl perfluoroazelate, Dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluorononanedioate, AC1LC4FQ, Nonanedioic acid, tetradecafluoro-, dimethyl ester, Dimethyl tetradecafluoroazelate, CTK4E8650, PC3016M, MolPort-000-154-938, Dimethyl tetradecafluorononanedioate, AKOS015852843, FT-0625093, A815936, I14-29292, 1,9-dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluorononanedioate, 2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluorononanedioic acid dimethyl ester, dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecakis(fluoranyl)nonanedioate, Nonanedioic acid,2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluoro-, 1,9-dimethyl ester

Molecular Formula: C11H6F14O4Molecular Weight: 468.140585 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: HJMVOOGDJCOYSL-UHFFFAOYSA-N

• Dimethyl perfluorodecane-1,10-dicarboxylate
IUPAC Name: dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecanedioate | CAS Registry Number: 84750-88-9
Synonyms: AC1MC6T3, CTK3E7956, PC3016H, MolPort-001-773-577, AKOS015852896, AG-H-39014, Dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecanedioate, Dimethyl perfluoro-1,10-decanedicarboxylate, FT-0625092, A840902, I14-29294, 1,12-dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosafluorododecanedioate, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-eicosafluorododecanedioic acid dimethyl ester, dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosakis(fluoranyl)dodecanedioate, Dodecanedioicacid, eicosafluoro-, dimethyl ester (9CI);Dimethyl icosafluorododecanedioate;2,4-Difluoro-3-Methylbenzonitrile;Dodecanedioic acid,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-eicosafluoro-, 1,12-dimethyl ester;Eicosafluorododecanedioic acid dimethyl ester;Perfluoro-1,10-decanedicarboxylic acid dimethyl ester;

Molecular Formula: C14H6F20O4Molecular Weight: 618.163104 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 24

InChIKey: GHVIUCXUOSDTBP-UHFFFAOYSA-N

• Dimethyl perfluorosebacate
IUPAC Name: dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecanedioate | CAS Registry Number: 4590-24-3
Synonyms: dimethyl perfluorosebacate, AC1MC6T5, Dimethyl hexadecafluorosebacate, CTK4I8997, PC3015J, Dimethyl hexadecafluorodecanedioate, MolPort-000-154-815, AKOS015852860, Dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecanedioate, FT-0625094, A826921, I14-29293, 1,10-dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecanedioate, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorodecanedioic acid dimethyl ester, dimethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)decanedioate, Decanedioic acid,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-, 1,10-dimethyl ester

Molecular Formula: C12H6F16O4Molecular Weight: 518.148091 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 20

InChIKey: VZHNQOSVLFDCLH-UHFFFAOYSA-N

• Dimethyl perfluorosuberate
IUPAC Name: dimethyl 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctanedioate | CAS Registry Number: 2062-20-6
Synonyms: Dimethyl dodecafluorosuberate, 1,8-dimethyl 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctanedioate, ACMC-1CO9B, AC1MC6T9, Dimethyl dodecafluorooctanedioate, CTK4E4690, MolPort-001-773-578, Dimethyl 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctanedioate, PC3011, AKOS015852803, AG-E-51296, KB-76617, A814748, I14-29291, 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluorooctanedioic acid dimethyl ester, dimethyl 2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)octanedioate, Octanedioic acid,2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-, 1,8-dimethyl ester, Octanedioicacid, dodecafluoro-, dimethyl ester (7CI,8CI,9CI); Dimethyl dodecafluorosuberate

Molecular Formula: C10H6F12O4Molecular Weight: 418.133078 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 16

InChIKey: SLFDDMXEAUAENU-UHFFFAOYSA-N

• Dimethyl Sulphate
IUPAC Name: dimethyl sulfate | CAS Registry Number: 77-78-1
Synonyms: DIMETHYL SULFATE, Methyl sulfate, dimethylsulfate, Dimethylsulfaat, Dimethylsulfat, Dimetilsolfato, Dimethyl sulphate, Dimethyl monosulfate, Sulfuric acid, dimethyl ester, DMS (methyl sulfate), Sulfate de methyle, Dwumetylowy siarczan, Sulfate dimethylique, Dimethylsulfat [Czech], Methyl sulfate (VAN), Dimethylsulfaat [Dutch], Dimetilsolfato [Italian], Methyle (sulfate de), RCRA waste no. U103, RCRA waste number U103

Molecular Formula: C2H6O4SMolecular Weight: 126.131640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VAYGXNSJCAHWJZ-UHFFFAOYSA-N

• DIMETHYL TETRACHLOROTEREPHTHALATE
IUPAC Name: dimethyl 3,4,5,6-tetrachlorobenzene-1,2-dicarboxylate | CAS Registry Number: 20098-41-3
Synonyms: NCIOpen2_008334, NSC71179, CID251065, 1,2-Benzenedicarboxylic acid, 3,4,5,6-tetrachloro-, dimethyl ester

Molecular Formula: C10H6Cl4O4Molecular Weight: 331.964240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CXWWOTMXNBKMBO-UHFFFAOYSA-N

• Dimethyl tetrafluorosuccinate
IUPAC Name: dimethyl 2,2,3,3-tetrafluorobutanedioate | CAS Registry Number: 356-36-5
Synonyms: Dimethyl Tetrafluorosuccinate, 1,4-dimethyl 2,2,3,3-tetrafluorobutanedioate, ZINC02168781, ACMC-209iia, AC1MC6TD, Dimethyl Perfluorosuccinate, dimethyltetrafluorosuccinate, Dimethyl Tetrafluorobutanedioate, CTK4H5026, PC3016T, MolPort-000-154-939, ANW-28256, Perfluorosuccinic Acid Dimethyl Ester, SBB095519, AKOS003789685, Tetrafluorosuccinic Acid Dimethyl Ester, dimethyl 2,2,3,3-tetrafluorobutanedioate, KB-76630, Tetrafluorobutanedioic Acid Dimethyl Ester, D3588

Molecular Formula: C6H6F4O4Molecular Weight: 218.103053 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: RMXAYQBUNVSEPG-UHFFFAOYSA-N

• Dimethyl(pentafluorophenyl)silane
IUPAC Name: dimethyl-(2,3,4,5,6-pentafluorophenyl)silicon | CAS Registry Number: 13888-77-2
Synonyms: Dimethyl(perfluorophenyl)silane, AC1O4CRQ, Dimethyl-(2,3,4,5,6-pentafluorophenyl)silicon, dimethyl(pentafluorophenyl)silyl, SCHEMBL1052666, (Dimethyl)(perfluorophenyl)silane, MolPort-001-773-290, (Dimethyl)(pentafluorophenyl)silane, PC2474, SBB096954, AKOS016001124, AK-58939, DB-042453, KB-251663, TC-144443, FT-0625108, 2-(2,3,4,5,6-pentafluorophenyl)-2-silapropane, 3B3-008533

Molecular Formula: C8H6F5SiMolecular Weight: 225.210756 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NLFJNDOVALKJDU-UHFFFAOYSA-N

• Dimethyl-N-Cyanoimidocarbonate
IUPAC Name: dimethoxymethylidenecyanamide | CAS Registry Number: 24771-25-3
Synonyms: Dimethyl cyanocarbonimidate, Dimethyl cyanoimidocarbonate, Dimethyl (N-cyanoimido)carbonate, EINECS 246-454-5, BRN 1852979, SK&F 107533, ZINC02516947, Carbonimidic acid, cyano-, dimethyl ester, Dimidocarbonic acid, cyano-, dimethyl ester, LS-52143, Imidocarbonic acid, cyano-, dimethyl ester, Imidocarbonic acid, cyano-, dimethyl ester (8CI)

Molecular Formula: C4H6N2O2Molecular Weight: 114.102640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZOKYZTUQSVAKHS-UHFFFAOYSA-N

• Dimethylacetoxysilane
IUPAC Name: 2-methylpropanoyloxysilicon | CAS Registry Number: 18243-23-7
Synonyms: DIMETHYLACETOXYSILANE, SCHEMBL339421, MolPort-035-395-665, SC-65279, DB-044460

Molecular Formula: C4H7O2SiMolecular Weight: 115.182680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MXNRYESVMLETKK-UHFFFAOYSA-N

• Dimethylamino Propane-1,2-Diol (3-Dimethyl)
IUPAC Name: 3-(dimethylamino)propane-1,2-diol | CAS Registry Number: 623-57-4
Synonyms: 3-(Dimethylamino)-1,2-propanediol, Dimethylamino-2,3-propanediol, 1,2-Propanediol, 3-(dimethylamino)-, 3-Dimethylamino-1,2-propanediol, 210218_ALDRICH, 3-Dimethylaminopropane-1,2-diol, NSC8655, AIDS018600, AIDS-018600, NSC 8655, EINECS 210-802-4, AI3-15482, TL8004126, 98923-15-0

Molecular Formula: C5H13NO2Molecular Weight: 119.162220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QCMHUGYTOGXZIW-UHFFFAOYSA-N

• Dimethylaminoethanol Bitartrate (DMAEB)
IUPAC Name: 2,3-dihydroxybutanedioic acid; 2-(dimethylamino)ethanol | CAS Registry Number: 5988-51-2
Synonyms: DMAE tartrate, Deanol bitartrate, Dimethylaminoethanol bitartrate, C4H11NO, 2-(Dimethylamino)-ethanol tartrate, EINECS 227-809-3, Ethanol, 2-dimethylamino-, tartrate, CID110746, N,N-Dimethylethanolamine-tartrate acid salt, LS-66705, ST5410337, (2-Hydroxyethyl)dimethylammonium hydrogen tartrate, Ethanol, 2-(dimethylamino)-, tartrate (1:1), Ethanol, 2-(dimethylamino)-, tartrate (1:1) (8CI), Ethanol, 2-(dimethylamino)-, (R-(R*,R))-2,3-dihydroxybutanedioate (1:1) (salt), Ethanol, 2-(dimethylamino)-, (R-(R*,R))-2,3-dihydroxybutanedioate (1:1) (salt) (9CI), Ethanol, 2-(dimethylamino)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1), Ethanol, 2-(dimethylamino)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1) (9CI), 29870-28-8

Molecular Formula: C8H17NO7Molecular Weight: 239.223080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: UIEGYKVRCKDVKQ-UHFFFAOYSA-N

• Dimethylaminopropyl Methacrylamide
IUPAC Name: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide | CAS Registry Number: 5205-93-6
Synonyms: 409472_ALDRICH, 3-Dimethylaminopropyl methacrylamide, EINECS 226-002-3, CID78882, N-(3-(Dimethylamino)propyl)methacrylamide, N-[3-(Dimethylamino)propyl]methacrylamide, LS-167815, 2-Propenamide, N-(3-(dimethylamino)propyl)-2-methyl-, 3-DIMETHYLAMINOPROPYL-METHYLACRYLAMIDE, N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide, 2-Propenamide, N-[3-(dimethylamino)propyl]-2-methyl-, 113263-70-0

Molecular Formula: C9H18N2OMolecular Weight: 170.252020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GDFCSMCGLZFNFY-UHFFFAOYSA-N

• Dimethylcysteamine Hydrochloride
IUPAC Name: 1-amino-2-methylpropane-2-thiol hydrochloride | CAS Registry Number: 32047-53-3
Synonyms: NSC254029

Molecular Formula: C4H12ClNSMolecular Weight: 141.662780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YZCAFAKJYGDMSY-UHFFFAOYSA-N

• Dimethylol Dimethyl Hydantoin
IUPAC Name: 1,3-bis(hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 6440-58-0
Synonyms: Glydant, Dmdmh, DMDM Hydantoin, Dantoin-DMDMH, Glycoserve-DMDMH, Dantoin dmdmh 55, Dmdmh 55, Caswell No. 273AB, Dimethylol-5,5-dimethylhydantoin, EINECS 229-222-8, 1,3-Dimethylol-5,5-dimethylhydantoin, EPA Pesticide Chemical Code 115501, BRN 0882348, 1,3-Bis(hydroxymethyl)-5,5-dimethylhydantoin, 1,3-Di(hydroxymethyl)-5,5-dimethylhydantoin, LS-76005, Hydantoin, 1,3-bis(hydroxymethyl)-5,5-dimethyl-, 1,3-DIMETHYLOL-5,5-DIMETHYL-HYDANTOIN, 1,3-Bis(hydroxymethyl)-5,5-dimethyl-2,4-imidazolidinedione, 1,3-Bis(hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione

Molecular Formula: C7H12N2O4Molecular Weight: 188.181180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WSDISUOETYTPRL-UHFFFAOYSA-N

• Dinitrotoluene (DNT)
IUPAC Name: 1-methyl-2,4-dinitrobenzene | CAS Registry Number: 25321-14-6
Synonyms: 2,4-DINITROTOLUENE, 2,4-Dinitrotoluol, Dinitrotoluol, 1-Methyl-2,4-dinitrobenzene, DINITROTOLUENE, Toluene, 2,4-dinitro-, 2,4-Dinitromethylbenzene, 2,4-DNT, nchembio882-comp9, Benzene, 1-methyl-2,4-dinitro-, Benzene, methyldinitro-, Dinitrotoluene, 2,4-, RCRA waste no. U105, RCRA waste number U105, 2,4-Dinitro-1-methylbenzene, CCRIS 268, 4-Methyl-1,3-dinitrobenzene, WLN: WNR B1 ENW, NCI-C01865, CHEBI:920

Molecular Formula: C7H6N2O4Molecular Weight: 182.133540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RMBFBMJGBANMMK-UHFFFAOYSA-N

• Dinoprost tromethamine
IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid | CAS Registry Number: 38562-01-5
Synonyms: Dinolytic, Lutalyse, Prostin F2 alpha, Zinoprost, dinoprost tromethamine, Prostalmon F, PGF2-alpha tham, Pronalgon F, PGF2alpha THAM, THAM PGF2-alpha, Lutalyse (Veterinary), PGF2-alpha tris salt, Dinoprost, trometamol salt, Prostaglandin F2alpha tham, PGF2-alpha tromethamine, PGF2alpha tromethamine, Prostaglandin F2-alpha THAM, Prostaglandin F2a tromethamine, Prostin F2 alpha (TN), Panacelan F tromethamine salt

Molecular Formula: C24H45NO8Molecular Weight: 475.616000 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 9

InChIKey: IYGXEHDCSOYNKY-RZHHZEQLSA-N

• Dioctyl Dimethyl Ammonium Chloride
IUPAC Name: dimethyl(dioctyl)azanium chloride | CAS Registry Number: 5538-94-3
Synonyms: Querton 28CL, Dodigen 2617, Caswell No. 392H, Dimethyldioctylammonium chloride, Dioctyldimethylammonium chloride, Dioctyl dimethyl ammonium chloride, HOE-S 2617, EINECS 226-901-0, EPA Pesticide Chemical Code 069166, RC 5626, Ammonium, dimethyldioctyl-, chloride, LS-97840, N,N-Dimethyl-N-octyl-1-octanaminium chloride, Ammonium, dimethyldioctyl-, chloride (8CI), 1-Octanaminium, N,N-dimethyl-N-octyl-, chloride

Molecular Formula: C18H40ClNMolecular Weight: 305.969900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FARBQUXLIQOIDY-UHFFFAOYSA-M

• Dioscin
Synonyms: Dioscine, Collettiside III, Dioscin (6CI,7CI,8CI), CCRIS 4123, LS-71590, Diosgenin bis-alpha-L-rhamnopyranosyl)-(1-2 and 1-4)-beta-D-glucopyranoside, beta-D-Glucopyranoside, (3beta,25R)-spirost-5-en-3-yl O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-O-(6-deoxy-alpha-L-mannopyranosyl-(1-4))-, 1380-39-8

Molecular Formula: C45H72O16Molecular Weight: 869.043580 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: VNONINPVFQTJOC-IOJPLSKKSA-N

• Diosmetin
IUPAC Name: 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)chromen-4-one | CAS Registry Number: 520-34-3
Synonyms: Luteolin 4'-methyl ether, Spectrum_001505, SpecPlus_000435, Spectrum2_001638, Spectrum3_000987, Spectrum4_001113, Spectrum5_001707, BSPBio_002653, KBioGR_001586, KBioSS_001985, DivK1c_006531, SPBio_001735, CHEBI:4630, KBio1_001475, KBio2_001985, KBio2_004553, KBio2_007121, KBio3_001873, AIDS214630, AIDS-214630

Molecular Formula: C16H12O6Molecular Weight: 300.262880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MBNGWHIJMBWFHU-UHFFFAOYSA-N

• Diosmine
IUPAC Name: 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 520-27-4
Synonyms: diosmin, Diosmin [INN], Diosmin [INN-Spanish], Diosmine [INN-French], Diosminum [INN-Latin], Diosmetin 7-O-rutinoside, MLS001304032, CCRIS 7915, STOCK1N-14729, AIDS059330, AIDS-059330, EINECS 208-289-7, CID5281613, SMP1_000183, SMR000718616, LS-193056, C10039, 4H-1-Benzopyran-4-one, 7-((6-O-(6-deoxy-.alpha.-L-mannopyranosyl)-.beta.- D-glucopyranosyl)oxy)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-, 4H-1-Benzopyran-4-one, 7-((6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-

Molecular Formula: C28H32O15Molecular Weight: 608.544680 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: GZSOSUNBTXMUFQ-YFAPSIMESA-N

• Diphenolic Acid
IUPAC Name: 4,4-bis(4-hydroxyphenyl)pentanoic acid | CAS Registry Number: 126-00-1
Synonyms: Diphenolic acid, DPA (VAN), 4,4-Bis(4-hydroxyphenyl)pentanoic acid, NCIStruc1_000380, NCIStruc2_000328, NCIOpen2_002054, Oprea1_138438, B47707_ALDRICH, 4,4-Bis(4-hydroxyphenyl)valeric acid, MLS001061266, NSC34824, 4,4-Bis(p-hydroxyphenyl)pentanoic acid, 4,4-Bis(p-hydroxyphenyl)valeric acid, NSC 3371, EINECS 204-763-2, NSC3371, CID67174, NCI34824, NSC55069, NCGC00013399

Molecular Formula: C17H18O4Molecular Weight: 286.322420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VKOUCJUTMGHNOR-UHFFFAOYSA-N

• Dipropylene Glycol Mono Butyl And Methyl Ether
IUPAC Name: 2-(2-methoxypropoxy)propan-1-ol | CAS Registry Number: 34590-94-8
Synonyms: Kino-red, Arcosolv DPM, Dowanol DPM, Glysolv DPM, Ucar solvent 2LM, Dowanol-50B, DPGME, PPG-2 methyl ether, Bis(2-(methoxypropyl) ether, Dipropylene glycol monomethyl ether, Dipropylene glycol methyl ether, (2-Methoxymethylethoxy)propanol, HSDB 2511, Propanol, (2-methoxymethylethoxy)-, Dipropylene glycol, monomethyl ether, EINECS 252-104-2, 1-Propanol, 2-(2-methoxypropoxy)-, CID25485, 1-(2-Methoxyisopropoxy)-2-propanol, 1,4-Dimethyl-3,6-dioxa-1-heptanol

Molecular Formula: C7H16O3Molecular Weight: 148.200140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CUDYYMUUJHLCGZ-UHFFFAOYSA-N

• Dirithromycin
IUPAC Name: (1S,2R,4R,5R,6S,7S,8R,11R,12R,13R,15R,17S)-5-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-11-ethyl-4,12-dihydroxy-7-[(2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl]oxy-15-(2-methoxyethoxymethyl)-2,4,6,8,12,17-hexamethyl-10,14-dioxa-16-azabicyclo[11.3.1]heptadecan-9-one | CAS Registry Number: 62013-04-1
Synonyms: Dynabac, Divitross, Noriclan, Valodin, Dynabac (TN), NORTRON, Spectrum_001476, SpecPlus_000868, Prestwick3_000557, Spectrum2_001655, Spectrum3_001630, Spectrum4_000597, Spectrum5_000715, Dirithromycin (USP/INN), BSPBio_000633, BSPBio_003299, KBioGR_001094, KBioSS_001956, MLS000028564, MLS001074061

Molecular Formula: C42H78N2O14Molecular Weight: 835.073720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 16

InChIKey: WLOHNSSYAXHWNR-DWIOZXRMSA-N

• Disodium Cyanamide
IUPAC Name: disodium cyanamide | CAS Registry Number: 20611-81-8
Synonyms: Disodium cyanamide, Cyanamide, disodium salt, EINECS 243-921-5, CID3015093

Molecular Formula: CH2N2Na2+2Molecular Weight: 88.019520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RMPWNCZXUIYTJJ-UHFFFAOYSA-N

• Disodium Pamidronate
IUPAC Name: disodium [3-amino-1-hydroxy-1-[hydroxy(oxido)phosphoryl]propyl]-hydroxyphosphinate pentahydrate | CAS Registry Number: 109552-15-0
Synonyms: Aredia, Aredia (TN), PAMIDRONATE DISODIUM, Pamidronate disodium hydrate, UNII-8742T8ZQZA, Pamidronate disodium (USAN), Disodium pamidronate pentahydrate, Pamidronate disodium pentahydrate, CGP 23339AE, C3H9NO7P2.2Na.5H2O, MolPort-001-759-086, Pamidronate disodium [USAN:JAN], Pamidronate disodium hydrate (JAN), CID60342, LS-106422, D00941, Disodium (3-amino-1-hydroxypropylidene)bisphosphonate pentahydrate, Disodium-3-amino-1-hydroxypropylidene-1,1-diphosphonate pentahydrate, Phosphonic acid, (3-amino-1-hydroxypropylidene)bis-, disodium salt, pentahydrate, Disodium dihydrogen (3-amino-1-hydroxypropylidene)diphosphonate, pentahydrate

Molecular Formula: C3H19NNa2O12P2Molecular Weight: 369.109522 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: CZYWHNTUXNGDGR-UHFFFAOYSA-L

• DL-1-PHENYLPROPYL AMINE
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

• DL-2-(2-Chlorophenyl)glycine
IUPAC Name: 2-amino-2-(2-chlorophenyl)acetic acid | CAS Registry Number: 88744-36-9
Synonyms: ()-2-Chlorophenylglycine, 73187_FLUKA, NSC154921, STK138986, ()-alpha-Amino-2-chlorophenylacetic acid, TL8000917

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LMIZLNPFTRQPSF-UHFFFAOYSA-N

• DL-2-Amino-2-thiazoline-4-carboxylic acid
IUPAC Name: 2-amino-4,5-dihydro-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 2150-55-2
Synonyms: 2-Amino-4-carboxythiazoline, STOCK2S-05767, EINECS 218-433-0, 2-Amino-2-thiazoline-4-carboxylic acid, NSC 25069, NSC25069, 2-Thiazoline-4-carboxylic acid, 2-amino-, LS-1005, 2-AMINO-4-THIAZOLINE-4-CARBOXYLIC ACID, 4-Thiazolecarboxylic acid, 2-amino-4,5-dihydro-, 2-Amino-4,5-dihydrothiazole-4-carboxylic acid, 2-Amino-delta(2)-thiazoline-4-carboxylic acid, 2-Amino-4,5-dihydro-1,3-thiazole-4-carboxylic acid

Molecular Formula: C4H6N2O2SMolecular Weight: 146.167640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VHPXSBIFWDAFMB-UHFFFAOYSA-N

• DL-3-(3,4-Dimethoxyphenyl)-2-methylalanine
IUPAC Name: 2-amino-3-(3,4-dimethoxyphenyl)-2-methylpropanoic acid | CAS Registry Number: 10128-06-0
Synonyms: 2-amino-3-(3,4-dimethoxyphenyl)-2-methylpropanoic acid, 3,4-DIMETHOXY-alpha-METHYL-DOPA, ST025330, (2s)-2-amino-3-(3,4-dimethoxyphenyl)-2-methyl-propanoic acid, L-Dopa antagonist, L -Dopa antagonist, AC1MYGWV, SureCN6339567, TimTec1_002089, CTK8G4295, HMS1539O21, AKOS013804074, AB00514708, A800366, I01-2058, 2-azanyl-3-(3,4-dimethoxyphenyl)-2-methyl-propanoic acid

Molecular Formula: C12H17NO4Molecular Weight: 239.267680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QCCQWLWXLUTSAK-UHFFFAOYSA-N

• DL-Adrenaline hydrochloride
IUPAC Name: [2-(3,4-dihydroxyphenyl)-2-hydroxyethyl]-methylazanium chloride | CAS Registry Number: 329-63-5
Synonyms: d-Epinephrine hydrochloride, Epinephrine dl- hydrochloride, (+-)-Adrenaline hydrochloride, (+-)-Epinephrine hydrochloride, EPINEPHRINE SALT (HCL), EINECS 206-346-0, LS-42885, LS-42886, (1)-4-(1-Hydroxy-2-(methylamino)ethyl)pyrocatechol hydrochloride, 1,2-Benzenediol, 4-(1-hydroxy-2-(methylamino)ethyl)-, hydrochloride, (+-)-3,4-Dihydroxy-alpha-((methylamino)methyl)benzyl alcohol hydrochloride, BENZYL ALCOHOL, 3,4-DIHYDROXY-alpha-((METHYLAMINO)METHYL)-, HYDROCHLORIDE, (+)-, Benzyl alcohol, 3,4-dihydroxy-alpha-((methylamino)methyl)-, hydrochloride, (+-)-, 52134-32-4, 99160-99-3

Molecular Formula: C9H14ClNO3Molecular Weight: 219.665360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: ATADHKWKHYVBTJ-UHFFFAOYSA-N

• dl-alpha-Tocopherol Polyethylene Glycol Succinate
IUPAC Name: 4-O-(2-hydroxyethyl) 1-O-[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl] butanedioate | CAS Registry Number: 9002-96-4
Synonyms: Tocophersolan, Tocofersolan, Vitamin E TPGS, Tocophersolan [USAN], Tocofersolan (INN), TPGS, Tocophersolan (USAN), Tocofersolanum [INN-Latin], Tocofersolano [INN-Spanish], D 1T, CID71406, LS-184083, alpha-tocopheryl polyethylene glycol succinate, Tocopheryl polyethylene glycol 1000 succinate, alpha-Tocopheryl polyethylene glycol 1000 succinate, D06174, (+)-alpha-Tocopheryl polyethylene glycol 1000 succinate, d-alpha-Tocopheryl poly(ethylene glycol) 1000 succinate, alpha-Tocopheryl poly(ethylene glycol) 1000 succinate, D-, alpha-Tocopheryl poly(ethylene glycol)1000 succinate, d-

Molecular Formula: C35H58O6Molecular Weight: 574.831420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AOBORMOPSGHCAX-UHFFFAOYSA-N

• DL-Beta-Aminoisobutyric Acid
IUPAC Name: 3-amino-2-methylpropanoic acid | CAS Registry Number: 10569-72-9
Synonyms: 3-Aminoisobutyric acid, 3-Aminoisobutanoate, BAIB, beta-Aminoisobutyric acid, 2-(Aminomethyl)propionic acid, alpha-Methyl-beta-alanine, 2-Methyl-beta-alanine, dl-3-Aminoisobutyric acid, DL-2-Methyl-beta-alanine, 3-Amino-2-methylpropanoate, dl-.beta.-Aminoisobutyric acid, dl-beta-Aminoisobutyric acid, dl-3-Amino-2-methylpropionic acid, 217794_ALDRICH, 3-amino-2-methylpropanoic acid, 2-Methyl-3-aminopropionic acid, 3-Amino-2-methylpropionic acid, (+/-)-3-Aminoisobutyric acid, CHEBI:27389, EINECS 205-644-8

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QCHPKSFMDHPSNR-UHFFFAOYSA-N

• DL-CATECHIN
IUPAC Name: (2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol hydrate | CAS Registry Number: 88191-48-4
Synonyms: Cianidanol, Catechin hydrate, (+)-Catechin Hydrate, Cianidanol (JAN), (+)-Cyanidol-3, ()-Catechin hydrate, ()-Cyanidol-3, (+/-)-Catechin hydrate, MLS001056745, 22110_ALDRICH, C1251_SIGMA, C1788_SIGMA, C1251_SIAL, C1788_SIAL, 22110_FLUKA, CHEBI:58994, MolPort-003-928-035, CID107957, SMR000326724, trans-3,3',4',5,7-Pentahydroxyflavane

Molecular Formula: C15H16O7Molecular Weight: 308.283340 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: OFUMQWOJBVNKLR-NQQJLSKUSA-N

• DL-Cystein
IUPAC Name: 2-amino-3-sulfanylpropanoic acid | CAS Registry Number: 3374-22-9
Synonyms: cysteine, DL-Cysteine, L-cysteine, cisteina, Cystein, Zystein, Hcys, D-cysteine, Cysteine, L-, (+-)-Cysteine, dl-Cysteina [Polish], FREE CYSTEINE, CYSTEINE, DL-, L-HSCH2CH(NH2)COOH, 2-Amino-3-mercaptopropionic acid, 861677_ALDRICH, ARONIS005071, 40912_FLUKA, CHEBI:15356, EINECS 222-160-2

Molecular Formula: C3H7NO2SMolecular Weight: 121.158180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XUJNEKJLAYXESH-UHFFFAOYSA-N

• dl-cysteine hydrochloride monohydrate
IUPAC Name: 2-amino-3-sulfanylpropanoic acid;hydrate;hydrochloride | CAS Registry Number: 116797-51-4
Synonyms: DL-Cysteine hydrochloride monohydrate, 96998-61-7, DL-Cysteine hydrochloride hydrate, 2-amino-3-mercaptopropanoic acid hydrate hydrochloride, 2-azanyl-3-sulfanyl-propanoic acid hydrate hydrochloride, L-CYSTEINE HCl MONOHYDRATE, DL-Cys HCl H2O, PubChem12372, ACMC-209fdf, ACMC-1BIVH, ACMC-2097kl, DL-Cysteine HCl Monohydrate, C8256_SIGMA, CTK7D4165, MolPort-003-940-840, ANW-16994, AKOS015855411, AG-C-93834, AK-44837, I633

Molecular Formula: C3H10ClNO3SMolecular Weight: 175.634400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: QIJRTFXNRTXDIP-UHFFFAOYSA-N

• DL-Ethylgonendione
IUPAC Name: (8R,9S,10R,13S,14S)-13-ethyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-dione | CAS Registry Number: 23477-67-0
Synonyms: D-Ethylgonendione, 13-ethylgon-4-ene-3,17-dione, 13-Ethyl-gon-4-ene-3,17-dione, 13beta-ethylgon-4-en-3,17-dione, 21800-83-9, Gon-4-ene-3,17-dione, 13-ethyl-, 13-Egedo, 18-Methylestr-4-ene-3,17-dione, DL-Ethylgonedione, (+)-13-Ethylgon-4-ene-3,17-dione, 18-Methyl-19-norandrost-4-ene-3,17-dione, SCHEMBL1422567, MolPort-003-847-259, SBLHOJQRZNGHLQ-ATIFRJIPSA-N, 18-Methylestr-4-en-3,17-dione, 13beta-ethyl-gon-4-en-3,17-dione, 13beta-Ethylgon-4-ene-3,17-dione, AKOS017343453, ZINC238809414, PL005143

Molecular Formula: C19H26O2Molecular Weight: 286.415 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SBLHOJQRZNGHLQ-ATIFRJIPSA-N

• DL-Glutamine
IUPAC Name: 2,5-diamino-5-oxopentanoic acid | CAS Registry Number: 585-21-7
Synonyms: glutamine, L-glutamine, Levoglutamide, glumin, glutamin, DL Glutamine, Cebrogen, Stimulina, gamma-Glutamine, Hgln, D-glutamine, L-Glutamide, L-Glutamid, 2-aminoglutaramic acid, Miglu-P, Glutamine DL-form, .gamma.-Glutamine, Glutamine, DL-, Glutamic acid amide, (+-)-Glutamine

Molecular Formula: C5H10N2O3Molecular Weight: 146.144500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZDXPYRJPNDTMRX-UHFFFAOYSA-N


 Edit or Enhance this Company (3736 potential buyers viewed listing,  264 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company