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Shanghai Xianjie Chemtech Co.,Ltd

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1 to 50 of 62 Products/Chemicals (Click for related suppliers)  Page: [1] 2 >> Next 50 Results
• Agar
IUPAC Name: (2R,3S,4S,5R)-2-(hydroxymethyl)-6-[[(4R,5S)-4-hydroxy-3-methyl-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-4-methoxyoxane-3,5-diol | CAS Registry Number: 9002-18-0
Synonyms: Agar (bacteriological)

Molecular Formula: C14H24O9Molecular Weight: 336.334960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: GYYDPBCUIJTIBM-DYOGSRDZSA-N

• Androisoxazole
Synonyms: Androxan, Neo-ponden, Androisossazolo, Androisossazolo [Italian], C21H31NO2, CID9676, ZINC03876108, 17-Methylandrostano(3,2-c)isoxazol-17-ol, LS-19362, 17-alpha-Methylandrostan(3,2-c)isoxazol-17-beta-ol, 17-Methyl-5alpha-androstano(3,2-c)isoxazol-17beta-ol, 17-beta-Hydroxy-17-alpha-methylandrostano(3,2-c)isoxazole, 5-alpha-ANDROSTANO(3,2-c)ISOXAZOL-17-beta-OL, 17-METHYL-, 17-beta-Idrossi-17-alpha-metilandrostan(3,2-c)isossazolo, 17-beta-Idrossi-17-alpha-metilandrostan(3,2-c)isossazolo [Italian]

Molecular Formula: C21H31NO2Molecular Weight: 329.476340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSYTUNFHWYMMHU-IYRCEVNGSA-N

• Bis(2-carboxyethylgermanium sesquioxide)
IUPAC Name: 3-[[2-carboxyethyl(oxo)germyl]oxy-oxogermyl]propanoic acid | CAS Registry Number: 12758-40-6
Synonyms: Proxigermanium, Propagermanium, Serocion, 14C-Proxigermanium, Serocion (TN), DCEFSQD, Propagermanium (JAN), 2-Carboxyethylgermasesquioxane, Carboxyethylgermanium sesquioxide, Ge 132, CCRIS 5469, C6H10Ge2O7, Carboxylethylgermanium sesquioxide, MLS000028412, Dipropanoic acid germanium sequioxide, 396265_ALDRICH, 3-oxygermylpropionic acid polymer, CHEBI:32060, EINECS 235-800-0, Ge-132

Molecular Formula: C6H10Ge2O7Molecular Weight: 339.419400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XEABSBMNTNXEJM-UHFFFAOYSA-N

• Calcium L-Threonate
IUPAC Name: calcium;(2R,3S)-2,3,4-trihydroxybutanoate;hydrate | CAS Registry Number: 70753-61-6
Synonyms: PubChem21064, AKOS015924824

Molecular Formula: C8H16CaO11Molecular Weight: 328.284040 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: BEASIMXNQNRJRM-YKSMAXERSA-L

• Crotonyl Alcohol
IUPAC Name: (Z)-but-2-en-1-ol | CAS Registry Number: 6117-91-5
Synonyms: Crotyl alcohol, Crotonyl alcohol, 2-Butenol, 2-Butenyl alcohol, 2-Buten-1-ol, (Z)-2-Buten-1-ol, 3-Methylallyl alcohol, 2-Buten-1-ol, (Z)-, 2-Buten-1-ol, (2Z)-, (2Z)-but-2-en-1-ol, WLN: Q2U2, 2-BUTEN-1-OL (CIS), NSC17480, InChI=1/C4H8O/c1-2-3-4-5/h2-3,5H,4H2,1H3/b3-2, 4088-60-2

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WCASXYBKJHWFMY-IHWYPQMZSA-N

• D-Ethylgonendione
IUPAC Name: (8R,9S,10R,14S)-13-ethyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-dione | CAS Registry Number: 21800-83-9
Synonyms: 13-Egedo, 13-Ethyl-gon-4-ene-3,17-dione, Gon-4-ene-3,17-dione, 13-ethyl-

Molecular Formula: C19H26O2Molecular Weight: 286.408540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SBLHOJQRZNGHLQ-YLVOMZDISA-N

• D-Phenylalaninol
IUPAC Name: 2-amino-3-phenylpropan-1-ol | CAS Registry Number: 5267-64-1
Synonyms: L-Phenylalaninol, S-Phenylalaninol, Phenylalaninol, (S)-2-Benzylethanolamine, (S)-beta-Aminobenzenepropanol, Benzenepropanol, beta-amino-, L-2-Amino-3-phenyl-1-propanol, L-2-Amino-3-phenylpropan-1-ol, 2-Amino-3-phenyl-1-propanol, (R)-2-Amino-3-phenylpropanol, EINECS 221-674-4, 1-Propanol, 2-amino-3-phenyl-, L-, NSC20899, EINECS 226-086-1, Benzenepropanol, beta-amino-, (S)-, NSC 20899, NSC133421, Benzenepropanol, .beta.-amino-, (R)-, NCGC00095352-01, (S)-(-)-2-Amino-3-phenyl-1-propanol

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: STVVMTBJNDTZBF-UHFFFAOYSA-N

• D-Valinol
IUPAC Name: (2R)-2-amino-3-methylbutan-1-ol | CAS Registry Number: 4276-09-9
Synonyms: 284483_ALDRICH, ARK006, (R)-(−)-2-Amino-3-methyl-1-butanol

Molecular Formula: C5H13NOMolecular Weight: 103.162820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NWYYWIJOWOLJNR-YFKPBYRVSA-N

• Dehydroepiandrosterone (DHEA)
IUPAC Name: (3S,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 53-43-0
Synonyms: Dehydroepiandrosterone, Androstenolone, Psicosterone, Diandrone, Diandron, Dehydroisoandrosterone, DHEA, Prestara, PRASTERONE, Andrestenol, 17-Hormoforin, 17-Chetovis, Siscelar plus, trans-Dehydroandrosterone, Androstenol, Astenile, Deandros, Inflabloc, Anastar, Fidelin

Molecular Formula: C19H28O2Molecular Weight: 288.424420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FMGSKLZLMKYGDP-USOAJAOKSA-N

• Desogestrel
IUPAC Name: (8S,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-11-methylidene-1,2,3,6,7,8,9,10,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ol | CAS Registry Number: 54024-22-5
Synonyms: DESOGESTREL, desogen, Cerazette, Marvelon, Cyclessa, Mircette, Kariva, ortho-Cept, Mixture Name, Desogestrelum [INN-Latin], Org-2969, Desogestrel (USAN/INN), Desogestrel [USAN:BAN:INN], Org2969, Organon Brand of Desogestrel, HSDB 3593, ORG 2969, CHEBI:4453, EINECS 258-929-4, C22H30O

Molecular Formula: C22H30OMolecular Weight: 310.473000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RPLCPCMSCLEKRS-BPIQYHPVSA-N

• Dextran
IUPAC Name: (2R,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyhexanal | CAS Registry Number: 9004-54-0
Synonyms: Rheomacrodex, Dextrans, Macrodex, Rheopolyglucine, Polyglucinum, Polyglusol, Colyonal, Eudextran, Bicibon, Asuro, Dextran sulphate, Isomaltotriose, Rheopolyglucin, Polyglucin, Rheodextran, Rheoisodex, DEXTRAN, Infukoll, Saviosol, Hemodex

Molecular Formula: C18H32O16Molecular Weight: 504.437080 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: FZWBNHMXJMCXLU-BLAUPYHCSA-N

• Dextran 20
• Estradiol
IUPAC Name: (8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 50-28-2
Synonyms: estradiol, beta-Estradiol, 17beta-Estradiol, Estrace, progynon, Dihydroxyestrin, Oestradiol, Diogynets, Aquadiol, Dihydrofolliculin, Divigel, Vagifem, Diogyn, Dihydrotheelin, Oestroglandol, Dimenformon, Estraldine, Follicyclin, Gynoestryl, Perlatanol

Molecular Formula: C18H24O2Molecular Weight: 272.381960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VOXZDWNPVJITMN-ZBRFXRBCSA-N

• Estriol
IUPAC Name: (8R,9S,13S,14S,16R,17R)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,16,17-triol | CAS Registry Number: 50-27-1
Synonyms: estriol, Oestriol, Estratriol, Tridestrin, Ovestrion, Ovestin, Trihydroxyestrin, Aacifemine, Oestratriol, Oestriolum, Destriol, Overstin, Orestin, Theelol, Thulol, Hemostyptanon, Ortho-Gynest, Orgastyptin, Stiptanon, Synapause

Molecular Formula: C18H24O3Molecular Weight: 288.381360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PROQIPRRNZUXQM-ZXXIGWHRSA-N

• Ethinyl Estradiol
IUPAC Name: (8R,9S,13S,14S,17R)-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 57-63-6
Synonyms: ethinyl estradiol, Ethynylestradiol, Ethinyloestradiol, Estinyl, Etinoestryl, Etistradiol, Ethinoral, Eticyclin, Eticyclol, Etinestrol, Etinestryl, Follicoral, Ginestrene, Novestrol, Orestralyn, Spanestrin, Amenoron, Dyloform, Estorals, Feminone

Molecular Formula: C20H24O2Molecular Weight: 296.403360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BFPYWIDHMRZLRN-SLHNCBLASA-N

• Ethylmetrienone
IUPAC Name: (8R,9S,13S,14S)-13-ethyl-3-methoxy-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 848-04-4
Synonyms: SCHEMBL4623091, FHJVQLWFUQMADH-XSYGEPLQSA-N, ZINC38228684, 3-methoxy-18-methyl-1,3,5(10)-estratrien-17-one, 3-methoxy-18-methyl-estra-1,3,5(10)-trien-17-one

Molecular Formula: C20H26O2Molecular Weight: 298.426 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FHJVQLWFUQMADH-XSYGEPLQSA-N

• Folic Acid
IUPAC Name: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 59-30-3
Synonyms: folic acid, Folate, Vitamin Bc, Vitamin M, PteGlu, Folicet, Folvite, Folcysteine, Incafolic, Pteroylglutamic acid, Acifolic, Folcidin, Folettes, Foliamin, Folsaure, Millafol, Mittafol, Cytofol, Folacid, Folacin

Molecular Formula: C19H19N7O6Molecular Weight: 441.397460 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: OVBPIULPVIDEAO-LBPRGKRZSA-N

• Gestodene
IUPAC Name: (17R)-13-ethyl-17-ethynyl-17-hydroxy-1,2,6,7,8,9,10,11,12,14-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 60282-87-3
Synonyms: GESTODENE, Gestodenum [INN-Latin], Gestodeno [INN-Spanish], Gestodene [USAN:BAN:INN], HSDB 3594, CID43249, SH B 331, EINECS 262-145-8, BRN 4237181, 17-alpha-Ethinyl-13-ethyl-17-beta-hydroxy-4,15-gonadien-3-one, 13-Ethyl-17-hydroxy-18,19-dinor-17alpha-pregna-4,15-dien-20-yn-3-one, 18,19-Dinorpregna-4,15-dien-20-yn-3-one, 13-ethyl-17-hydroxy-, (17-alpha)-, Pregna-4,15-dien-20-yn-3-one, 13-ethyl-17-hydroxy-18,19-dinor-, (17alpha)-

Molecular Formula: C21H26O2Molecular Weight: 310.429940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SIGSPDASOTUPFS-KQMXEUTGSA-N

• L-Phenylalaninol
IUPAC Name: 2-amino-3-phenylpropan-1-ol | CAS Registry Number: 3182-95-4
Synonyms: S-Phenylalaninol, Phenylalaninol, (S)-2-Benzylethanolamine, (S)-beta-Aminobenzenepropanol, Benzenepropanol, beta-amino-, L-2-Amino-3-phenyl-1-propanol, L-2-Amino-3-phenylpropan-1-ol, 2-Amino-3-phenyl-1-propanol, (R)-2-Amino-3-phenylpropanol, EINECS 221-674-4, 1-Propanol, 2-amino-3-phenyl-, L-, NSC20899, EINECS 226-086-1, Benzenepropanol, beta-amino-, (S)-, NSC 20899, NSC133421, Benzenepropanol, .beta.-amino-, (R)-, NCGC00095352-01, (S)-(-)-2-Amino-3-phenyl-1-propanol, LS-121681

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: STVVMTBJNDTZBF-UHFFFAOYSA-N

• L-Valinol
IUPAC Name: 2-amino-3-methylbutan-1-ol | CAS Registry Number: 2026-48-4
Synonyms: Valinol, DL-Valinol, 2-Amino-3-methyl-1-butanol, 1-Butanol, 2-amino-3-methyl-,, 184837_ALDRICH, L-2-Amino-3-methylbutan-1-ol, 1-Butanol, 2-amino-3-methyl-, (1)-2-Amino-3-methylbutan-1-ol, EINECS 217-975-5, EINECS 240-425-0, NSC322922, (S)-(+)-2-Amino-3-methyl-1-butanol, (R)-(-)-2-Amino-3-methyl-1-butanol, 1-Butanol, 2-amino-3-methyl-, (R)-, 1-Butanol, 2-amino-3-methyl-, (.+/-.)-, 16369-05-4, 473-75-6

Molecular Formula: C5H13NOMolecular Weight: 103.162820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NWYYWIJOWOLJNR-UHFFFAOYSA-N

• Lutein
IUPAC Name: (1R,4R)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-2-en-1-ol | CAS Registry Number: 127-40-2
Synonyms: XANTHOPHYLL, Bo-Xan, BCBcMAP01_000190, CHEBI:28838, NSC59193, LMPR01070274, SMP1_000317, C08601, (3R,3'R,6'R)-beta,epsilon-carotene-3,3'-diol, (3R,3'R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO-BETA,BETA-CAROTENE-3,3'-DIOL

Molecular Formula: C40H56O2Molecular Weight: 568.871440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KBPHJBAIARWVSC-RGZFRNHPSA-N

• Malonyl Chloride
IUPAC Name: propanedioyl dichloride | CAS Registry Number: 1663-67-8
Synonyms: Malonyl chloride, Malonyl dichloride, Malonoyl dichloride, Malonoyl chloride, Malonic acid chloride, Propanedioyl dichloride, Malonic acid dichloride, M1601_ALDRICH, NSC66410, EINECS 216-772-9, NSC 66410, TL8001278

Molecular Formula: C3H2Cl2O2Molecular Weight: 140.952780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SXYFKXOFMCIXQW-UHFFFAOYSA-N

• Methoxydienone
IUPAC Name: (8R,9S,13S,14S)-13-ethyl-3-methoxy-4,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-one | CAS Registry Number: 2322-77-2
Synonyms: EINECS 228-351-7, EINECS 219-034-4, CID102242, (1)-13-Ethyl-3-methoxygona-2,5(10)-dien-17-one, 13-beta-Ethyl-3-methoxygona-2,5(10)-dien-17-one, 6236-40-4

Molecular Formula: C20H28O2Molecular Weight: 300.435120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQMRKLSVUBRLLQ-XSYGEPLQSA-N

• Mifepristone
IUPAC Name: (8S,11R,13S,14S,17S)-11-[4-(dimethylamino)phenyl]-17-hydroxy-13-methyl-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 84371-65-3
Synonyms: mifepristone, Mifeprex, Mifegyne, Mifepriston, Pictovir, Corlux, Mifepristonum [Latin], Mifepristona [Spanish], Mifeprex (TN), Prestwick_570, RU-486, Prestwick0_000299, Prestwick1_000299, Prestwick2_000299, Prestwick3_000299, Spectrum5_002045, RU486, Mifepristone (USAN/INN), Lopac0_000801, BSPBio_000238

Molecular Formula: C29H35NO2Molecular Weight: 429.593700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VKHAHZOOUSRJNA-GCNJZUOMSA-N

• N,N-Dibutyl-1-methylpentylamine
IUPAC Name: N,N-dibutylhexan-2-amine | CAS Registry Number: 41781-55-9
Synonyms: 2-Hexanamine,N,N-dibutyl-, CTK4I5243, AG-F-48590, N,N-DIBUTYL-1-METHYLPENTYLAMINE, N,N-Dibutyl-1-methylpentylamine;2-Amino hexane hydrochloride;1-Dimethyl-pentylamine hydrochloride;

Molecular Formula: C14H31NMolecular Weight: 213.402640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WMJSFJJSJHUGOW-UHFFFAOYSA-N

• N-(4-Aminobenzoyl)-beta-alanine
IUPAC Name: 3-[(4-aminobenzoyl)amino]propanoate | CAS Registry Number: 7377-08-4
Synonyms: ZINC00120074, CID6927053

Molecular Formula: C10H11N2O3-Molecular Weight: 207.205940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VHAXWROFYVPXMZ-UHFFFAOYSA-M

• Natamycin
Synonyms: pimaricin, NATAMYCIN, Natamycin preparation, Pimaricin preparation, MLS000759475, P0440_SIGMA, P9703_SIGMA, 80482_FLUKA, SMR000466358, (1R,3S,5R,7R,8E,12R,14E,16E,18E,20E,22R,24S,25R,26S)-22-[(3-amino-3,6-dideoxy-beta-D-mannopyranosyl)oxy]-1,3,26-trihydroxy-12-methyl-10-oxo-6,11,28-trioxatricyclo[22.3.1.0~5,7~]octacosa-8,14,16,18,20-pentaene-25-carboxylic acid

Molecular Formula: C33H47NO13Molecular Weight: 665.725180 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 14

InChIKey: NCXMLFZGDNKEPB-FFPOYIOWSA-N

• Norethisterone
IUPAC Name: (8R,9S,10R,13S,14S,17R)-17-ethynyl-17-hydroxy-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 68-22-4
Synonyms: norethindrone, Micronor, Norethisteron, Primolut-N, 19-Norethisterone, Noresthisterone, Anovulatorio, Norethadrone, Norethyndron, Norethynodron, Norethynodrone, Ciclovulan, Micronovum, Proluteasi, Brevicon, Conludaf, Conludag, Estrinor, Microneth, Micronett

Molecular Formula: C20H26O2Molecular Weight: 298.419240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VIKNJXKGJWUCNN-XGXHKTLJSA-N

• Norgestrel
IUPAC Name: (8R,9S,10R,13S,14S,17R)-13-ethyl-17-ethynyl-17-hydroxy-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 6533-00-2
Synonyms: Levonorgestrel, norgestrel, Mirena, Microval, Ovrette, D-Norgestrel, Follistrel, Microlution, Capronor, Levonova, Microgyn, Microlut, Nordette, Ovranette, Postinor, Triagynon, Triciclor, Triphasil, Jadelle, Monovar

Molecular Formula: C21H28O2Molecular Weight: 312.445820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WWYNJERNGUHSAO-XUDSTZEESA-N

• O-Bromobenzonitrile
IUPAC Name: 2-bromobenzonitrile | CAS Registry Number: 2042-37-7
Synonyms: o-Bromobenzonitrile, Benzonitrile, 2-bromo-, Benzonitrile, o-bromo-, 2-BROMOBENZONITRILE, o-Bromocyanobenzene, 1-Bromo-2-cyanobenzene, B58008_ALDRICH, Benzonitrile, o-bromo- (8CI), EINECS 218-045-1, NSC 59730, NSC59730, BRN 2042185, SBB008569, ZINC00164585, LS-38645, 4-09-00-01013 (Beilstein Handbook Reference), AC-907/25014151, InChI=1/C7H4BrN/c8-7-4-2-1-3-6(7)5-9/h1-4

Molecular Formula: C7H4BrNMolecular Weight: 182.017360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AFMPMSCZPVNPEM-UHFFFAOYSA-N

• Paint Additives
• Pharmaceutical Intermediates
• Piperazine Ferulate
IUPAC Name: 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid;piperazine | CAS Registry Number: 171876-65-6
Synonyms: Piperazine 3-(4-hydroxy-3-methoxyphenyl)acrylate, SureCN4890965, KB-259285, A811361, 3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid; piperazine, 3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoic acid; piperazine

Molecular Formula: C14H20N2O4Molecular Weight: 280.319600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: MUQIDFWDLOFXEP-UHFFFAOYSA-N

• Plastic Additives
• Plastics: Additives
• Quinestrol
IUPAC Name: (8R,9S,13S,14S,17R)-3-cyclopentyloxy-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol | CAS Registry Number: 152-43-2
Synonyms: QUINESTROL, Estrovis, Estrovister, Plestrovis, Eston, Qui-Lea, Quinestrolo [DCIT], EECPE, Estrovis 4000, Estrovis (TN), Quinestrolum [INN-Latin], Quinestrol (USAN/INN), MLS000069756, MLS001077287, E7887_SIGMA, Estradiol-17-beta 3-cyclopentyl ether, Quinestrol [USAN:BAN:INN], Quinestrol [USAN:INN:BAN], CHEBI:8716, EINECS 205-803-1

Molecular Formula: C25H32O2Molecular Weight: 364.520380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PWZUUYSISTUNDW-VAFBSOEGSA-N

• R-4-Benzyl-2-oxazolidinone
IUPAC Name: (4R)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 102029-44-7
Synonyms: MLS001242802, (R)-4-Benzyl-2-oxazolidinone, ZINC04284392, CID2734969, SMR000841429, TL806371, ST5405530

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJOFMLDBXPDXLQ-SECBINFHSA-N

• R-4-Isopropyl-2-oxazolidinone
IUPAC Name: (4R)-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 95530-58-8
Synonyms: 339946_ALDRICH, 59658_FLUKA, (R)-4-Isopropyl-2-oxazolidinone, 4-Isopropyl-1,3-oxazolidin-2-one, ZINC02539403, (R)-()-4-Isopropyl-2-oxazolidinone, 2-oxazolidinone, 4-(1-methylethyl)-, InChI=1/C6H11NO2/c1-4(2)5-3-9-6(8)7-5/h4-5H,3H2,1-2H3,(H,7,8

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBUPWRYTXGAWJX-YFKPBYRVSA-N

• R-4-Phenyl-2-oxazolidinone
IUPAC Name: (4R)-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 90319-52-1
Synonyms: 402451_ALDRICH, ZINC00143125, (R)-(-)-4-Phenyl-2-oxazolidinone, TL8005811, (R)-(−)-4-Phenyl-2-oxazolidinone, A00134

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDMNNMIOWVJVLY-QMMMGPOBSA-N

• R-Phenylglycinol (R-2-amino-2-phenylethanol)
IUPAC Name: 2-amino-2-phenylethanol | CAS Registry Number: 56613-80-0
Synonyms: beta-Aminophenethyl alcohol, Benzeneethanol, beta-amino-, 2-Amino-2-phenylethanol, ChemDiv2_003373, (R)-(-)-2-Phenylglycinol, Phenethyl alcohol, beta-amino-, d(-)-.alpha.-Phenylglycinol, (R)-beta-Aminophenethyl alcohol, alpha-Phenyl-alpha-amino-beta-oxyethane, Benzeneethanol, .beta.-amino-, (R)-, EINECS 260-287-5, NSC617248, NCI60_005172, LS-103052, 7568-92-5

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IJXJGQCXFSSHNL-UHFFFAOYSA-N

• Release Agents
• S-4-Phenyl-2-oxazolidinone
IUPAC Name: (4S)-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 99395-88-7
Synonyms: 376698_ALDRICH, 78875_FLUKA, (S)-()-4-Phenyl-2-oxazolidinone, ZINC00143123, (S)-(+)-4-Phenyl-2-oxazolidinone, TL8006065, A00133, InChI=1/C9H9NO2/c11-9-10-8(6-12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H,10,11

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDMNNMIOWVJVLY-MRVPVSSYSA-N

• Tibolone
IUPAC Name: (7R,8R,9S,13S,14S,17R)-17-ethynyl-17-hydroxy-7,13-dimethyl-1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 5630-53-5
Synonyms: tibolone, Liviella, Boltin, Livial, Xyvion, Ambap1014, Org-OD14, Tibolone (JAN/USAN/INN), MLS001424234, CID444008, KB-889, CPD000469219, SAM001246801, SMR000469219, TL8003648, D01639, (7beta,8xi,9beta,13alpha,14beta,17alpha)-17-ethynyl-17-hydroxy-7-methylestr-5(10)-en-3-one

Molecular Formula: C21H28O2Molecular Weight: 312.445820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WZDGZWOAQTVYBX-XOINTXKNSA-N

• Z-Lys(Boc)-OH
IUPAC Name: (4S)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 90719-32-7
Synonyms: (S)-4-Benzyl-2-oxazolidinone, 294640_ALDRICH, 13616_FLUKA, CID736225, ZINC00156419, ZINC04284392, SB 02020, TL8005821, InChI=1/C10H11NO2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJOFMLDBXPDXLQ-VIFPVBQESA-N

• 4-Bromo benzonitrile
IUPAC Name: 4-bromobenzonitrile | CAS Registry Number: 623-00-7
Synonyms: p-Bromobenzonitrile, 4-BROMOBENZONITRILE, Benzonitrile, 4-bromo-, Benzonitrile, p-bromo-, 1-Bromo-4-cyanobenzene, WLN: NCR DE, B58407_ALDRICH, Benzonitrile, p-bromo- (8CI), NSC 3978, EINECS 210-764-9, NSC3978, ZINC00164599, AI3-00488, LS-38647, TL806447, ST5406341, AH-034/32461003, InChI=1/C7H4BrN/c8-7-3-1-6(5-9)2-4-7/h1-4

Molecular Formula: C7H4BrNMolecular Weight: 182.017360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HQSCPPCMBMFJJN-UHFFFAOYSA-N

• 4-Pentenoic Acid
IUPAC Name: pent-4-enoic acid | CAS Registry Number: 591-80-0
Synonyms: Allylacetic acid, 4-PENTENOIC ACID, Allyl acetic acid, Pent-4-enoic acid, delta 4-Pentenoic acid, 3-Vinylpropionic acid, Delta(4)-pentenoic acid, 4 PA, .DELTA.4-Pentenoic acid, FEMA No. 2843, WLN: QV3U1, W284300_ALDRICH, 245925_ALDRICH, NSC 9000, CHEBI:35936, EINECS 209-732-7, NSC9000, NSC 20944, CID61138, NSC20944

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HVAMZGADVCBITI-UHFFFAOYSA-N

• 2-Chloro-1,1,1-trimethoxyethane
IUPAC Name: 2-chloro-1,1,1-trimethoxyethane | CAS Registry Number: 74974-54-2
Synonyms: Trimethyl chloro-orthoacetate, 1,1,1-Trimethoxy-2-chloroethane, 437948_ALDRICH

Molecular Formula: C5H11ClO3Molecular Weight: 154.592040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NPEIUNVTLXEOLT-UHFFFAOYSA-N

• 1,3-Dimethylpentylamine
IUPAC Name: 4-methylhexan-2-amine | CAS Registry Number: 105-41-9
Synonyms: Forthane, Forthan, Methylhexaneamine, 1,3-Dimethylamylamine, 4-Methyl-2-hexylamine, 2-Amino-4-methylhexane, 2-Hexanamine, 4-methyl-, PENTYLAMINE, 1,3-DIMETHYL-, C7H17N, NSC 1106, WLN: ZY & 1Y2, EINECS 203-296-1, NSC1106, 2-Hexanamine, 4-methyl- (9CI), BRN 1731697, AI3-16556, LS-102272, 4-04-00-00747 (Beilstein Handbook Reference)

Molecular Formula: C7H17NMolecular Weight: 115.216580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YAHRDLICUYEDAU-UHFFFAOYSA-N

• (s)-4-Benzyl-2-Oxazolidinone (CAS: 90719-32-9)
• 2-Amino-5-Methylhexane
IUPAC Name: 5-methylhexan-2-amine | CAS Registry Number: 28292-43-5
Synonyms: 1,4-Dimethylpentylamine, 2-Amino-5-methylhexane, 2-Hexanamine, 5-methyl-, 5-Methyl-2-hexylamine, PENTYLAMINE, 1,4-DIMETHYL-, 3,5-DIMETHYL CUMENE, NSC73708, 08490_FLUKA, EINECS 248-941-8, AKE-BBR-007420, NSC 73708, CID34204, BRN 1731716, BBR-007420, FR-2243, LS-102273, 3-04-00-00377 (Beilstein Handbook Reference), 52646-89-6

Molecular Formula: C7H17NMolecular Weight: 115.216580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IZCBXLKODYZSDJ-UHFFFAOYSA-N


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