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Profile: ShangHai ZuoZhan Pharmaceutical Technology Co., Ltd. is a manufacturer of API and pharmaceutical products.

451 to 500 of 3115 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-Aminoisophthalate
IUPAC Name: dimethyl 5-aminobenzene-1,3-dicarboxylate | CAS Registry Number: 99-27-4
Synonyms: Dimethyl 5-aminoisophthalate, 3,5-Dicarbomethoxyaniline, D142158_ALDRICH, ARONIS008420, AIDS020108, 5-Aminoisophthalic acid dimethyl ester, AIDS-020108, NSC34721, 5-Aminoisophthalic acid, dimethyl ester, EINECS 202-743-8, Isophthalic acid, 5-amino-, dimethyl ester, NSC 34721, ZINC00057151, FS000609, 1,3-Benzenedicarboxylic acid, 5-amino-, dimethyl ester, Dimethyl 5-aminobenzene-1,3-dicarboxylate, ST5319670, Isophthalic acid, 5-amino-, dimethyl ester (8CI), 50891-97-9

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DEKPYXUDJRABNK-UHFFFAOYSA-N

• Dimethyl Acetamidomalonate
IUPAC Name: dimethyl 2-acetamidopropanedioate | CAS Registry Number: 60187-67-9
Synonyms: NSC157352, CID291813

Molecular Formula: C7H11NO5Molecular Weight: 189.165940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CHQXZPUFDGYORW-UHFFFAOYSA-N

• Dimethyl Adipate
IUPAC Name: dimethyl hexanedioate | CAS Registry Number: 627-93-0
Synonyms: Dimethyl adipate, Dimethyladipate, Methyl adipate, Dimethyl hexanedioate, Adipic acid, dimethyl ester, 1,6-Dimethylhexanedioate, Methyl adipate (VAN), Adipic acid dimethyl ester, DBE 6 dibasic ester, HEXANEDIOIC ACID, DIMETHYL ESTER, DBE 6, HSDB 5021, MLS001065612, 186252_ALDRICH, 332100_ALDRICH, EINECS 211-020-6, NSC 11213, CID12329, NSC11213, BRN 1707443

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UDSFAEKRVUSQDD-UHFFFAOYSA-N

• Dimethyl aminoterephthalate
IUPAC Name: dimethyl 2-aminobenzene-1,4-dicarboxylate | CAS Registry Number: 5372-81-6
Synonyms: Dimethyl 2-aminoterephthalate, Dimethyl 3-aminoterephthalate, MLS000039796, Aminoterephthalic acid dimethyl ester, 205370_ALDRICH, EINECS 226-364-2, NSC 20561, Terephthalic acid, amino-, dimethyl ester, NSC20561, 2-Aminoterephthalic acid, dimethyl ester, SBB000481, ZINC00119878, dimethyl 2-aminobenzene-1,4-dicarboxylate, 1,4-Benzenedicarboxylic acid, 2-amino-, dimethyl ester, SMR000035342, 3-Amino-4-methoxycarbonylbenzoic acid, methyl ester, LS-184946, InChI=1/C10H11NO4/c1-14-9(12)6-3-4-7(8(11)5-6)10(13)15-2/h3-5H,11H2,1-2H

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DSSKDXUDARIMTR-UHFFFAOYSA-N

• Dimethyl glutarate
IUPAC Name: dimethyl pentanedioate | CAS Registry Number: 1119-40-0
Synonyms: DIMETHYL GLUTARATE, Dimethyl pentanedioate, Methyl glutarate, Glutaric acid, dimethyl ester, Pentanedioic acid, dimethyl ester, DBE-5 dibasic ester, DIMETHYLGLUTARATE, Glutaric acid dimethyl ester, DBE 5, HSDB 5789, D158801_ALDRICH, EINECS 214-277-2, NSC 58578, CID14242, NSC58578, LS-547, ZINC01689142, Glutaric acid, dimethyl ester (8CI), AI3-06026, FR-0152

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XTDYIOOONNVFMA-UHFFFAOYSA-N

• Dimethyl succinate
IUPAC Name: dimethyl butanedioate | CAS Registry Number: 106-65-0
Synonyms: Dimethylsuccinate, Methyl succinate, DIMETHYL SUCCINATE, Dimethyl butanedioate, Methyl butanedioate, Butanedioic acid, dimethyl ester, Succinic acid, dimethyl ester, DBE-4 dibasic ester, FEMA No. 2396, CCRIS 4803, Succinic acid dimethyl ester, HSDB 5370, W239607_ALDRICH, 112755_ALDRICH, 14150_FLUKA, EINECS 203-419-9, CID7820, NSC 52209, NSC52209, LS-406

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MUXOBHXGJLMRAB-UHFFFAOYSA-N

• Dimethyl Trisulfide
IUPAC Name: methylsulfanyldisulfanylmethane | CAS Registry Number: 3658-80-8
Synonyms: Dimethyl trisulfide, Trisulfide, dimethyl, Methyl trisulfide, dimethyltrisulfane, Dimethyl trisulphide, 2,3,4-Trithiapentane, trisulfane, dimethyl-, 1,3-Dimethyltrisulfane, DIMETHYLTRISULFIDE, Methyl trisulfide (8CI), W327506_ALDRICH, FEMA No. 3275, 79592_FLUKA, CID19310, NSC97324, EINECS 222-910-9, NSC 97324, ZINC04097550, AI3-26172, C08372

Molecular Formula: C2H6S3Molecular Weight: 126.264040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YWHLKYXPLRWGSE-UHFFFAOYSA-N

• DIMETHYL(BENZYLOXYCARBONYL)METHYL PHOSPHONATE
IUPAC Name: benzyl 2-dimethoxyphosphorylacetate | CAS Registry Number: 57443-18-2
Synonyms: Benzyl Dimethylphosphonoacetate, Dimethyl (Cbz-methyl)phosphonate, MolPort-001-759-662, ZINC02387452, CID2773759, OR10755, Dimethylphosphonoacetic Acid Benzyl Ester, B2815, Dimethyl (Benzyloxycarbonylmethyl)phosphonate

Molecular Formula: C11H15O5PMolecular Weight: 258.207561 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QYLGNJMIOVHLQQ-UHFFFAOYSA-N

• DIMETHYL2-NITROTEREPHTHALATE (CAS: 5952-45-5)
• Diniconazole
IUPAC Name: (E)-1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol | CAS Registry Number: 83657-24-3
Synonyms: Spotless, Mixor, Ortho spotless, Sumi, Nb (pesticide), Sumi-8, Diniconazole [ISO], Nb 2, Sumi 8-12.5WP, XE-779 L, XE 779, S-3308L, NCGC00168303-01, S 3308, LS-155982, LS-155983, S-3308-10, (E)-1-(2,4-Dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)-1-penten-3-ol, 1H-1,2,4-Triazole-1-ethanol, beta-((2,4-dichlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-, (betaE)-, 1H-1,2,4-Triazole-1-ethanol, beta-((2,4-dichlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-, (E)-

Molecular Formula: C15H17Cl2N3OMolecular Weight: 326.220980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FBOUIAKEJMZPQG-AWNIVKPZSA-N

• Dioxopromethazine
IUPAC Name: 1-(5,5-dioxophenothiazin-10-yl)-N,N-dimethylpropan-2-amine | CAS Registry Number: 13754-56-8
Synonyms: Prothanon, Promethazine SS oxide, 9,9-Dioxypromethazin, 9,9-Dioxopromethazine, Promethazine 5,5-dioxide, Dioxopromethazine hydrochloride, LS-105493, 10H-Phenothiazine-10-ethanamine,N,N,alpha-trimethyl-,5,5-dioxide, 5,5-Dioxo-10-(2-(dimethylamino)propyl)phenothiazine hydrochloride, Phenothizine, 10-(2-(dimethylamino)propyl)-, 5,5-dioxide, 9,9-Dioxo-10-(2-dimethylaminopropyl)-phenothiazinhydrochlorid [German], Phenothiazine, 10-(2-(dimethylamino)propyl)-, 5,5-dioxide, monohydrochloride, Phenothizine, 10-(2-(dimethylamino)propyl)-, 5,5-dioxide (8CI), 10H-Phenothiazine-10-ethanamine, N,N,alpha-trimethyl-, 5,5-dioxide, 10H-Phenothiazine-10-ethanamine, N,N,alpha-trimethyl-, 5,5-dioxide (9CI)

Molecular Formula: C17H20N2O2SMolecular Weight: 316.417900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FDXKCOBAFGSMDJ-UHFFFAOYSA-N

• Dipentyl succinate
IUPAC Name: dipentyl butanedioate | CAS Registry Number: 645-69-2
Synonyms: Diamyl succinate, Butanedioic acid, dipentyl ester, Succinic acid, dipentyl ester, Butanedioic acid, dipenyl ester, NSC1501, MolPort-003-912-274, CID69528, EINECS 211-452-5, AI3-03426

Molecular Formula: C14H26O4Molecular Weight: 258.353840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JYCRKSLWSLBYLT-UHFFFAOYSA-N

• Diphenhydramine hydrochloride
IUPAC Name: 2-benzhydryloxy-N,N-dimethylethanamine hydrochloride | CAS Registry Number: 147-24-0
Synonyms: Benadryl, Carphenamine, Allergival, Dimedrolum, Sedopretten, Allergan, Benacine, Bendylate, Benzantin, Caladryl, Carphenex, Cathejell, Denydryl, Dimedrol, Diphamine, Eldadryl, Fenylhist, Halbmond, Histacyl, Noctomin

Molecular Formula: C17H22ClNOMolecular Weight: 291.815680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PCHPORCSPXIHLZ-UHFFFAOYSA-N

• Diphenyl (2,4,6-trimethylbenzoyl) phosphine oxide
IUPAC Name: di(phenyl)phosphoryl-(2,4,6-trimethylphenyl)methanone | CAS Registry Number: 75980-60-8
Synonyms: 415952_ALDRICH, EINECS 278-355-8, CID166480, Diphenyl(2,4,6-trimethylbenzoyl)phosphine oxide, Phosphine oxide, diphenyl(2,4,6-trimethylbenzoyl)-, LS-106027, TL8005191, 596818-40-5

Molecular Formula: C22H21O2PMolecular Weight: 348.374701 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VFHVQBAGLAREND-UHFFFAOYSA-N

• Diphenyl Methane-4,4'-Diisocyanate (MDI)
IUPAC Name: 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene | CAS Registry Number: 101-68-8
Synonyms: Isonate, Polymeric mdi, Caradate 30, Desmodur 44, Nacconate 300, Generic MDI, Crude MDI, Isonate 125M, Diphenylmethane diisocyanate, Rubinate 44, Isonate 125 MF, Hylene M50, PMDI, Methylbisphenyl isocyanate, p,p'-Diphenylmethane diisocyanate, Hylene M 50, Hylene M-50, 4,4'-Diphenylmethane diisocyanate, Bis(4-isocyanatophenyl)methane, Diphenylmethyl diisocyanate

Molecular Formula: C15H10N2O2Molecular Weight: 250.252100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UPMLOUAZCHDJJD-UHFFFAOYSA-N

• Diphenyl Phosphite
IUPAC Name: oxo-bis(phenoxy)phosphanium | CAS Registry Number: 4712-55-4
Synonyms: Diphenyl phosphite, Diphenyl phosphonate, Diphenoxyphosphine oxide, Phenyl phosphonate, Phosphonic acid, diphenyl ester, Diphenyl hydrogen phosphite, Phenyl phosphonate, (PhO)2HPO, Phosphorous acid, diphenyl ester, D210803_ALDRICH, 43155_FLUKA, Phenyl phosphonate ((PhO)2HPO), NSC43786, EINECS 225-202-8, NSC 43786, ZINC01665841, InChI=1/C12H11O3P/c13-16(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10,16

Molecular Formula: C12H10O3P+Molecular Weight: 233.179761 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CDXVUROVRIFQMV-UHFFFAOYSA-N

• Diphenyl-2-Pyridylphosphine
IUPAC Name: diphenyl(pyridin-2-yl)phosphane | CAS Registry Number: 37943-90-1
Synonyms: Diphenyl-2-pyridylphosphine, 2-(Diphenylphosphino)pyridine, diphenyl(2-pyridinyl)phosphine, 2-Pyridyldiphenylphosphine, 2-Diphenylphosphanyl-pyridine, diphenyl(pyridin-2-yl)phosphane, DIPHENYL-PYRIDIN-2-YLPHOSPHINE, AG-F-33553, DPPPY, ACMC-209iwc, AC1LDN1S, KSC491K2D, MLS001044491, 2-(diphenylphosphanyl)pyridine, 2-(diphenylphosphino)-pyridine, 392960_ALDRICH, STOCK1S-16977, CTK3J1521, MolPort-000-421-969, Pyridine, 2-(diphenylphosphino)-

Molecular Formula: C17H14NPMolecular Weight: 263.273522 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SVABQOITNJTVNJ-UHFFFAOYSA-N

• Diphenylmethylene-Glycine T-Butyl Ester
IUPAC Name: tert-butyl 2-[di(phenyl)methylideneamino]acetate | CAS Registry Number: 81477-94-3
Synonyms: ZINC00056807, 364487_SIAL, CID688171, tert-Butyl(diphenylmethyleneamino)acetate, N-(Diphenylmethylene)glycine tert-butyl ester

Molecular Formula: C19H21NO2Molecular Weight: 295.375540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YSHDPXQDVKNPKA-UHFFFAOYSA-N

• Diphenylphosphine
IUPAC Name: di(phenyl)phosphane | CAS Registry Number: 829-85-6
Synonyms: Phosphine, diphenyl-, 252964_ALDRICH, 43154_FLUKA, EINECS 212-591-4, NSC152123, ST5406792

Molecular Formula: C12H11PMolecular Weight: 186.189501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GPAYUJZHTULNBE-UHFFFAOYSA-N

• Diphenylphosphine oxide
IUPAC Name: oxo-di(phenyl)phosphanium | CAS Registry Number: 4559-70-0
Synonyms: Phosphine oxide, diphenyl-, TimTec1_002975, 287881_ALDRICH, NSC77604, SBB005946

Molecular Formula: C12H10OP+Molecular Weight: 201.180961 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YFPJFKYCVYXDJK-UHFFFAOYSA-N

• Diphenylvinylphosphine
IUPAC Name: ethenyl(diphenyl)phosphane | CAS Registry Number: 2155-96-6
Synonyms: Vinyldiphenylphosphine, VINYL DIPHENYL PHOSPHINE, 252972_ALDRICH, NSC151257, CID75083, EINECS 218-459-2

Molecular Formula: C14H13PMolecular Weight: 212.226781 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AJVBXLXLODZUME-UHFFFAOYSA-N

• Dipivaloylmethane
IUPAC Name: 2,2,6,6-tetramethylheptane-3,5-dione | CAS Registry Number: 1118-71-4
Synonyms: 155756_ALDRICH, 87851_FLUKA, 2,2,6,6-Tetramethyl-3,5-heptanedione, EINECS 214-268-3, 3,5-Heptanedione, 2,2,6,6-tetramethyl-, NSC 174296, 2,2,6,6-Tetramethylheptane-3,5-dione, T5654934, 139996-82-0, 61346-74-5, 82846-74-0

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YRAJNWYBUCUFBD-UHFFFAOYSA-N

• Direct Black 19
IUPAC Name: 4-amino-3-[4-(2,4-diaminophenyl)diazenylphenyl]diazenyl-6-[[4-(2,4-diaminophenyl)diazenylphenyl]hydrazinylidene]-5-oxonaphthalene-2,7-disulfonic acid; sodium | CAS Registry Number: 6428-31-5
Synonyms: Indoblack GR, Kayarus Black G, Viscose Black G, Viscose Black J, Viscose Black N, Rayon Black G, Rayon Black M, Solar Black G, Visco Black N, Rayon Black GSN, Cutamin Black CG, Fenamin Black GR, Viscose Black NG, Sumilight Black G, Vondacel Black VG, Vondacel Black VN, Viscose Black GNA, Benzo Fast Black G, Rayon Fast Black B, Tertrodirect Black V

Molecular Formula: C34H29N13NaO7S2Molecular Weight: 818.796730 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 20

InChIKey: OIYVKJBAEATGHH-UHFFFAOYSA-N

• Direct Blue 86
Synonyms: Direct blue 86, FT-0627872, I14-55629

Molecular Formula: C32H14CuN8Na2O6S2Molecular Weight: 780.159099 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: LSASILAMYYWGBH-UHFFFAOYSA-L

• DIRECT COPPER BLUE 2R
IUPAC Name: disodium;(3E)-7-amino-3-[[2-methoxy-4-[3-methoxy-4-[(2E)-2-(1-oxo-4-sulfonatonaphthalen-2-ylidene)hydrazinyl]phenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonate | CAS Registry Number: 110735-25-6
Synonyms: Direct Blue 151, C.I. DIRECT BLUE 151, DISODIUM SALT, DTXSID2064367, 6449-35-0, T361

Molecular Formula: C34H25N5Na2O10S2Molecular Weight: 773.699 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 15

InChIKey: XXCRZUIXNDFRTM-DHSKPSJRSA-L

• Direct Orange S
IUPAC Name: disodium 4-oxo-7-[[5-oxo-6-(phenylhydrazinylidene)-7-sulfonatonaphthalen-2-yl]carbamoylamino]-3-(phenylhydrazinylidene)naphthalene-2-sulfonate | CAS Registry Number: 3626-36-6
Synonyms: DIPHENYL ORANGE

Molecular Formula: C33H22N6Na2O9S2Molecular Weight: 756.672120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: VOAJWBUPRMOGSZ-UHFFFAOYSA-L

• DIRECT RED 31
IUPAC Name: disodium (3E)-4-oxo-7-[[(6E)-5-oxo-6-(phenylhydrazinylidene)-7-sulfonatonaphthalen-2-yl]amino]-3-(phenylhydrazinylidene)naphthalene-2-sulfonate | CAS Registry Number: 5001-72-9
Synonyms: EINECS 225-669-8, CID9575847, 2-Naphthalenesulfonic acid, 7,7'-iminobis(4-hydroxy-3-(phenylazo)-, disodium salt, Disodium 7,7'-iminobis(4-hydroxy-3-(phenylazo)naphthalene-2-sulphonate), 2-Naphthalenesulfonic acid, 7,7'-iminobis(4-hydroxy-3-(2-phenyldiazenyl)-, sodium salt (1:2)

Molecular Formula: C32H21N5Na2O8S2Molecular Weight: 713.647380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: ZGYKIGAEKFCBPF-GMNYZYFASA-L

• Direct Yellow 12
IUPAC Name: sodium 5-(4-ethoxyphenyl)diazenyl-2-[2-[4-(4-ethoxyphenyl)diazenyl-2-sulfophenyl]ethenyl]benzenesulfonic acid | CAS Registry Number: 2870-32-8
Synonyms: Chrysophenine, Chrysophenine G, Chrysophenine J, Chrysophenine Y, Aurophenine O, Chrysophenine GP, Chrysophenine NS, Direct Yellow C, Benzo Yellow LG, Erie Yellow Y, Chrysophenine ESP, Cotton Yellow CH, Direct Yellow CV, Chrysophenine Extra, Fenamin Yellow CP, Diazamine Yellow C, Direct Yellow CHD, Benzanil Yellow CH, Fixanol Yellow 3G, Vondacel Yellow CG

Molecular Formula: C30H28N4NaO8S2+Molecular Weight: 659.685090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: UAWGEYZZCKAPHY-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 4-AMINO-3-[[4'-[(2-AMINO-8-HYDROXY-6-SULFONATONAPHTHYL)AZO][1,1'-BIPHENYL]-4-YL]AZO]NAPHTHALENE-1-SULFONATE
IUPAC Name: disodium 5-[2-[4-[4-[(1-amino-4-sulfonatonaphthalen-2-yl)diazenyl]phenyl]phenyl]hydrazinyl]-6-imino-4-oxonaphthalene-2-sulfonate | CAS Registry Number: 1937-35-5
Synonyms: Bordeaux Direct, Direct Bordeaux, Direct Claret, Direct Bordeaux B, Bordeaux BG, Erie Bordeaux B, Benzo Bordeaux B, Union Bordeaux B, Direct Garnet LG, Amanil Bordeaux B, Cotton Bordeaux B, Diazol Bordeaux B, Direct Bordeaux A, Diamine Bordeaux B, Fenamin Bordeaux B, Orbamin Bordeaux B, Diphenyl Garnet RB, Direct Bordeaux AN, Direct Bordeaux BG, Direct Bordeaux BN

Molecular Formula: C32H22N6Na2O7S2Molecular Weight: 712.662620 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: WZNGUHVOJYNZAA-UHFFFAOYSA-L

• Disodium Edetate
IUPAC Name: disodium 2-[carboxymethyl-[2-[carboxymethyl-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate dihydrate | CAS Registry Number: 6381-92-6
Synonyms: Endrate, Disodium edetate, Edetate disodium, Endrate (TN), Edetate disodium (USP), Disodium edetate dihydrate, Disodium edetate (JP15), EDTA, DISODIUM SALT DIHYDRATE, D01802

Molecular Formula: C10H18N2Na2O10Molecular Weight: 372.236860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: OVBJJZOQPCKUOR-UHFFFAOYSA-L

• Disperse Blue 106
IUPAC Name: 2-[N-ethyl-3-methyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]anilino]ethanol | CAS Registry Number: 104573-53-7
Synonyms: 68516-81-4, 2-(Ethyl(3-methyl-4-((5-nitrothiazol-2-yl)diazenyl)phenyl)amino)ethanol, UNII-C48O4QYD6N, C.I. Disperse Blue 106, C14H17N5O3S, 12223-01-7, 2-(Ethyl(3-methyl-4-((5-nitrothiazol-2-yl)azo)phenyl)amino)ethanol, Ethanol, 2-[ethyl[3-methyl-4-[(5-nitro-2-thiazolyl)azo]phenyl]amino]-, 2-[ETHYL[3-METHYL-4-[(5-NITROTHIAZOL-2-YL)AZO]PHENYL]AMINO]ETHANOL, W-111361, Ethanol, 2-(ethyl(3-methyl-4-((5-nitro-2-thiazolyl)azo)phenyl)amino)-, Tersetile Blue CRL, Serisol RD 400, C.I. Disperse Blue 357, Ethanol, 2-(ethyl(3-methyl-4-(2-(5-nitro-2-thiazolyl)diazenyl)phenyl)amino)-, Ethanol, 2-[ethyl[3-methyl-4-[2-(5-nitro-2-thiazolyl)diazenyl]phenyl]amino]-, Miketon Polyester Discharge Blue R, EINECS 271-183-4, C.I. 111935, C.I.Disperse Blue 106

Molecular Formula: C14H17N5O3SMolecular Weight: 335.382 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UIHYHADQHHUIOF-UHFFFAOYSA-N

• Dithiobiuret
IUPAC Name: carbamothioylthiourea | CAS Registry Number: 541-53-7
Synonyms: Biuret, dithio-, 2,4-DITHIOBIURET, Biuret, 2,4-dithio-, Thioimidodicarbonic diamide, Dithioallophanimidic acid, WLN: SUYZMYZUS, Imidodicarbonodithioic diamide, RCRA waste no. P049, RCRA waste number P049, USAF ek-p-6281, Imidodicarbonimidothioic diamide, Allophanimidic acid, dithio-, Biuret, dithio- (8CI), USAF B-44, Urea, 2-thio-1-(thiocarbamoyl)-, HSDB 6047, D3190_SIGMA, NSC 7761, EINECS 208-784-8, NSC7761

Molecular Formula: C2H5N3S2Molecular Weight: 135.211200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 0

InChIKey: JIRRNZWTWJGJCT-UHFFFAOYSA-N

• Divinylbenzene
IUPAC Name: 1,2-di(ethenyl)benzene | CAS Registry Number: 1321-74-0
Synonyms: o-Divinylbenzene, 1,2-Divinylbenzene, Benzene, diethenyl-, Poly(divinylbenzene), Divinylbenzene [80%], Benzene, diethenyl-, homopolymer, EINECS 202-043-2, NCGC00090696-01, 113690-12-3, 9003-69-4, 91-14-5

Molecular Formula: C10H10Molecular Weight: 130.186400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MYRTYDVEIRVNKP-UHFFFAOYSA-N

• DL-alpha-Tocopherol
IUPAC Name: (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol | CAS Registry Number: 10191-41-0
Synonyms: alpha-Tocopherol, VITAMIN E, Ephanyl, Phytogermine, Waynecomycin, Viteolin, Eprolin, Vitaped, Esorb, Aquasol E, Mvc Plus, Pheryl-E, Vita plus E, ido-E, Vitamin- E, D-alpha-Tocopherol, Prestwick_653, (+)-alpha-Tocopherol, Tocopherol (R,S), M.V.I. Pediatric

Molecular Formula: C29H50O2Molecular Weight: 430.706100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GVJHHUAWPYXKBD-IEOSBIPESA-N

• DL-alpha-Tocopherylacetate
IUPAC Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate | CAS Registry Number: 7695-91-2
Synonyms: Vitamin E acetate, Ephynal, Contopheron, Tocopherex, Evipherol, Fertilvit, Tocophrin, Alfacol, Ecofrol, Tofaxin, Erevit, Juvela, Vectan, Gevex, Ephynal acetate, Econ, Tocopherol acetate, Tocopheryl acetate, Syntopherol acetate, Combinal E

Molecular Formula: C31H52O3Molecular Weight: 472.742780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZAKOWWREFLAJOT-CEFNRUSXSA-N

• Dl-Homocysteic Acid
IUPAC Name: 2-amino-4-sulfobutanoic acid | CAS Registry Number: 504-33-6
Synonyms: DL-Homocysteic acid, Homocysteic acid, 2-Amino-4-sulfobutyric acid, 2-amino-4-sulfobutanoic acid, 219746_ALDRICH, DL-2-Amino-4-sulfobutyric acid, EINECS 207-991-0, Butyric acid, 2-amino-4-sulfo-, CHEBI:420562, DL -2-Amino-4-sulfobutyric acid, CID92117, PDSP1_001270, PDSP2_001254, LS-46100, H-2700, 1001-13-4

Molecular Formula: C4H9NO5SMolecular Weight: 183.182960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: VBOQYPQEPHKASR-UHFFFAOYSA-N

• DL-Isoleucine
IUPAC Name: 2-amino-3-methylpentanoic acid | CAS Registry Number: 443-79-8
Synonyms: Isoleucine, Alloisoleucine, Isoleucine, DL-, l-isoleucine, D-Isoleucine, DL-ISOLEUCINE, Allo-Isoleucine, (R)-Isoleucine, D-Alloisoleucine, L-Alloisoleucine, DL-Alloisoleucine, L-allo-Isoleucine, Isoleucine, allo-, DL-Allo-isoleucine, L(+)-Isoleucine, Isoleucine, threo-, Alloisoleucine, D-, Alloisoleucine, L-, erythro-L-Isoleucine, L-Isoleucine, allo-

Molecular Formula: C6H13NO2Molecular Weight: 131.172920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AGPKZVBTJJNPAG-UHFFFAOYSA-N

• DL-Lysine
IUPAC Name: 2,6-diaminohexanoic acid | CAS Registry Number: 70-54-2
Synonyms: lysine, lysin, D-Lysine, L-lysine, (RS)-Lysine, Lysine, DL-, 2,6-diaminohexanoic acid, (+-)-Lysine, LYSINE (DL), ()-2,6-Diaminocaproic acid, L2513_SIGMA, (2R)-2,6-diaminohexanoic acid, alpha,epsilon-Diaminocaproic acid, CHEBI:25094, (+-)-2,6-Diaminohexanoic acid, DL-alpha,epsilon-Diaminocaproic acid, EINECS 200-740-6, DB03252, NCGC00164527-01, NCGC00166296-01

Molecular Formula: C6H14N2O2Molecular Weight: 146.187560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KDXKERNSBIXSRK-UHFFFAOYSA-N

• DL-Mannitol
IUPAC Name: (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol | CAS Registry Number: 87-78-5
Synonyms: D-mannitol, mannitol, Osmitrol, Mannite, Mannazucker, Osmofundin, Resectisol, Mannidex, Mannigen, Mannistol, Diosmol, Invenex, Osmosal, Isotol, Mannit, Cordycepic acid, Manna sugar, Marine Crystal, Hexahydroxyhexane, manita

Molecular Formula: C6H14O6Molecular Weight: 182.171760 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: FBPFZTCFMRRESA-KVTDHHQDSA-N

• DMNB
IUPAC Name: 4,5-dimethoxy-2-nitrobenzaldehyde | CAS Registry Number: 20357-25-9
Synonyms: 6-Nitroveratraldehyde, DNA-PK Inhibitor, 4,5-Dimethoxy-2-nitrobenzaldehyde, 3,4-Dimethoxy-6-nitrobenzaldehyde, Oprea1_551791, nchembio.2007.30-comp7, D9192_SIGMA, 279609_ALDRICH, NSC65590, 2-Nitro-4,5-dimethoxybenzaldehyde, 4,5-Dimethoxy-6-nitrobenzaldehyde, CID88505, EINECS 243-762-1, HSCI1_000095, SBB000505, ZINC00032320, Benzaldehyde, 4,5-dimethoxy-2-nitro-, DNA-Dependent Protein Kinase Inhibitor, 2-nitro-4,5-bis(methyloxy)benzaldehyde, NCGC00092305-01

Molecular Formula: C9H9NO5Molecular Weight: 211.171460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YWSPWKXREVSQCA-UHFFFAOYSA-N

• DMT-2'-F-Bz-dC
IUPAC Name: N-[1-[(2R,3S,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-fluoro-4-hydroxyoxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide | CAS Registry Number: 154771-33-2
Synonyms: N-(1-((2R,3S,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-3-fluoro-4-hydroxytetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide, CTK8C0076, ANW-64055, AKOS016003808, AK-54696, KB-258010

Molecular Formula: C37H34FN3O7Molecular Weight: 651.680163 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: RAIBEZUVTIPFOJ-SHERYBNQSA-N

• Docosahexaenoic Acid
IUPAC Name: (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoic acid | CAS Registry Number: 6217-54-5
Synonyms: Doconexent, Cervonic acid, Docosahexaenoic acid, Doxonexent, 1fdq, Doconexent [INN], all-Z-Docosahexaenoic acid, Spectrum5_002062, Doconexentum [INN-Latin], Docosahexaenoic acid (all-Z), Doconexento [INN-Spanish], CCRIS 7670, Docosahexaenoic acid (6CI), BSPBio_001298, D2534_SIGMA, BCBcMAP01_000145, CHEBI:28125, LMFA01030185, cis-4,7,10,13,16,19-Docosahexaenoic acid, (4Z,7Z,10Z,13Z,16Z,19Z)-Docosahexaenoic acid

Molecular Formula: C22H32O2Molecular Weight: 328.488280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MBMBGCFOFBJSGT-KUBAVDMBSA-N

• Dodecane
IUPAC Name: dodecane | CAS Registry Number: 112-40-3
Synonyms: DODECANE, n-Dodecane, Dihexyl, Bihexyl, Dodekan, Adakane 12, N-Dodecan, n-Dodecan [German], Normal Paraffin M, Norpar 13, C12-14 alkanes, C12-14-alkanes, Alkanes, C10-14, Alkanes, C12-14, CCRIS 661, HSDB 5133, D221104_ALDRICH, 297879_ALDRICH, 442671_SUPELCO, WLN: 12H

Molecular Formula: C12H26Molecular Weight: 170.334840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SNRUBQQJIBEYMU-UHFFFAOYSA-N

• Dodecanedioic acid
IUPAC Name: dodecanedioic acid | CAS Registry Number: 693-23-2
Synonyms: DODECANEDIOIC ACID, Decamethylenedicarboxylic acid, 1,12-Dodecanedioic acid, 1,10-Dicarboxydecane, 1,10-Decanedicarboxylic acid, D1009_ALDRICH, HSDB 5745, D9630_SIGMA, 1, 10-Decanedicarboxylic acid, CHEBI:4676, Decane-1,10-dicarboxylic acid, 44050_FLUKA, EINECS 211-746-3, NSC400242, AIDS130223, NSC 400242, AIDS-130223, LMFA01170009, NCGC00163995-01, LS-180019

Molecular Formula: C12H22O4Molecular Weight: 230.300680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TVIDDXQYHWJXFK-UHFFFAOYSA-N

• Dodecyl Mercaptan
IUPAC Name: dodecane-1-thiol | CAS Registry Number: 112-55-0
Synonyms: n-Dodecanethiol, 1-DODECANETHIOL, Lauryl mercaptan, Dodecyl mercaptan, Dodecylmercaptan, n-Dodecyl mercaptan, Dodecane-1-thiol, N-Dodecylmercaptan, Pennfloat M, Pennfloat S, 1-Mercaptododecane, n-Lauryl mercaptan, Dodecanethiol, Lauryl mercaptide, Dodecyl thiol, 1-Dodecyl mercaptan, M-Lauryl mercaptan, M-Dodecyl mercaptan, Mercaptan C12, Isododecyl mercaptan

Molecular Formula: C12H26SMolecular Weight: 202.399840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WNAHIZMDSQCWRP-UHFFFAOYSA-N

• Dodecylbenzenesulfonyl Azide
IUPAC Name: N-diazo-2-dodecylbenzenesulfonamide | CAS Registry Number: 79791-38-1
Synonyms: AG-H-19890, p-Dodecylbenzenesulfonyl azide, KSC377A6H, CTK2H7063, N-diazo-2-dodecylbenzenesulfonamide, ACN-S002524, ACT03278, N-diazo-2-dodecyl-benzenesulfonamide, ANW-42104, AKOS015889938, LS40152, BP-13012, ST51051878, A839758, 4-Dodecylbenzenesulfonylazide;p-Dodecylbenzenesulfonyl azide;

Molecular Formula: C18H29N3O2SMolecular Weight: 351.506760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZCRVPHKAQIHANY-UHFFFAOYSA-N

• Domperidone
IUPAC Name: 6-chloro-3-[1-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]piperidin-4-yl]-1H-benzimidazol-2-one | CAS Registry Number: 57808-66-9
Synonyms: domperidone, Motilium, Domperidon, Nauzelin, Gastrocure, Domidon, Apo Domperidone, Apo-Domperidone, Nu Domperidone, Nu-Domperidone, Domperidon AL, Domperidon Hexal, Domperidon Stada, Novo Domperidone, Novo-Domperidone, PMS Domperidone, PMS-Domperidone, ratio Domperidone, ratio-Domperidone, Domperidon TEVA

Molecular Formula: C22H24ClN5O2Molecular Weight: 425.911260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FGXWKSZFVQUSTL-UHFFFAOYSA-N

• Doxycycline
IUPAC Name: (2Z,4S,4aR,5S,5aR,6R,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione | CAS Registry Number: 564-25-0
Synonyms: doxycycline, Doxytetracycline, Deoxymykoin, Vibramycin, Vibramycine, Vibravenos, Azudoxat, Doxitard, Doxivetin, Investin, Liviatin, Doxycen, Monodox, Ronaxan, Nordox, Spanor, Vibra-tabs, Doxy-Puren, Doxycyclin, Hydramycin

Molecular Formula: C22H24N2O8Molecular Weight: 444.434560 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: UEVKMCOZLJYVNG-NMMSOKQRSA-N

• E3,Z8,Z11-Tetradecatriene acetate
IUPAC Name: tetradeca-1,3,5-trienyl acetate | CAS Registry Number: 163041-94-9
Synonyms: Acetic acid tetradeca-3,8,11-trienyl ester, (3E,8Z,11Z)-TETRADECATRIENYL ACETATE

Molecular Formula: C16H26O2Molecular Weight: 250.376440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DMPBOULTBKYSQE-UHFFFAOYSA-N


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