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J&K Chemical Ltd.

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Profile: JK Chemicals is a manufacturer of chemical compounds. We provide professional synthesis service for research chemicals, building blocks, reactive intermediates and specialty chemicals. Our products include heterocyclic, chiral, organometallic & organophosphorous compound, and fluorochemicals, organosilanes & silicones, amino acid & derivatives, natural product extracts & rare earth elements. We specialize in discovering new compounds & develop production scheme for specialty chemicals, unique chemicals, and pharmaceutical intermediates.

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• Quinoline-2-carboxylic acid
IUPAC Name: quinoline-2-carboxylic acid | CAS Registry Number: 93-10-7
Synonyms: Quinaldinic acid, QUINALDIC ACID, Quinaldate, 2-Quinolinecarboxylic acid, 2-Carboxyquinoline, Chinaldinsaeure, 2-Quinolinecarboxylate, 2-Chinolincarbonsaeure, 2-Quinolinylcarboxylic acid, 2-Quinoline carboxylic acid, Oprea1_469219, Oprea1_509154, WLN: T66 BNJ CVQ, 160660_ALDRICH, ARONIS023303, NSC 4882, 22560_FLUKA, CHEBI:18386, EINECS 202-218-3, NSC4882

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LOAUVZALPPNFOQ-UHFFFAOYSA-N

• Quinoxaline-6-carboxaldehyde
IUPAC Name: quinoxaline-6-carbaldehyde | CAS Registry Number: 130345-50-5
Synonyms: Quinoxaline-6-carbaldehyde, quinoxaline-6-carboxaldehyde, 6-Formylquinoxaline, 6-quinoxalinecarboxaldehyde, AG-D-61545, ZINC00238386, ACMC-209zhw, 6-Quinoxalinecarboxaldehyde;, AC1LG279, CTK0H0465, RSCBB000721, MolPort-000-353-545, BB_SC-0573, ANW-50274, BBL011759, RSC006502, SBB041652, STK802549, WTI-10672, AKOS000270311

Molecular Formula: C9H6N2OMolecular Weight: 158.156740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UGOIXUFOAODGNI-UHFFFAOYSA-N

• Quinuclidine
IUPAC Name: 1-azabicyclo[2.2.2]octane | CAS Registry Number: 100-76-5
Synonyms: QUINUCLIDINE, Chinuclidin, Quinuclidine HCl, 1,4-Ethanopiperidine, 1,4-Ethylenepiperidine, 1-Azabicyclo[2.2.2]octane, Quinuclidine hydrochloride, 1-Azabicyclo(2.2.2)octane, 4-Azabicyclo[2.2.2]octane, 197602_ALDRICH, CHEBI:38420, EINECS 202-887-1, CID7527, MolPort-002-473-420, EINECS 254-682-1, PDSP1_000405, PDSP2_000403, LS-22482, InChI=1/C7H13N/c1-4-8-5-2-7(1)3-6-8/h7H,1-6H, 39896-06-5

Molecular Formula: C7H13NMolecular Weight: 111.184820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SBYHFKPVCBCYGV-UHFFFAOYSA-N

• R-5,5-Diphenyl-4-isopropyl-2-oxazolidinone
IUPAC Name: (4R)-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one | CAS Registry Number: 191090-32-1
Synonyms: (R)-(+)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone, (R)-4-isopropyl-5,5-diphenyloxazolidin-2-one, (4R)-(+)-4-Isopropyl-5,5-diphenyl-2-oxazolidinone, SureCN2513974, 551120_ALDRICH, CTK4E0581, MolPort-003-936-541, ACT07229, ANW-23518, AKOS015838441, AKOS015911359, AG-E-39534, AK-86992, KB-210196, I0761, I14-39439, 2-Oxazolidinone,4-(1-methylethyl)-5,5-diphenyl-, (4R)-, 2-Oxazolidinone,4-(1-methylethyl)-5,5-diphenyl-, (R)-;(R)-4-Isopropyl-5,5-diphenyloxazolidin-2-one;

Molecular Formula: C18H19NO2Molecular Weight: 281.348960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PHTOJBANGYSTOH-MRXNPFEDSA-N

• rac 7-Hydroxy Efavirenz
IUPAC Name: 6-chloro-4-(2-cyclopropylethynyl)-7-hydroxy-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one | CAS Registry Number: 205754-50-3
Synonyms: CHEMBL346356, 6-chloro-4-(2-cyclopropylethynyl)-7-hydroxy-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one, 6-chloro-4-(cyclopropylethynyl)-7-hydroxy-4-(trifluoromethyl)-1,4-dihydro-2h-3,1-benzoxazin-2-one, rac7-HydroxyEfavirenz, AC1LAGGD, AC1Q4K2J, CTK4E4583, AR-1H1322, RT-015351, FT-0669575, 2H-3,1-Benzoxazin-2-one, 6-chloro-4-(cyclopropylethynyl)-1,4-dihydro-7-hydroxy-4-(trifluoromethyl)-, 2H-3,1-Benzoxazin-2-one,6-chloro-4-(2-cyclopropylethynyl)-1,4-dihydro-7-hydroxy-4-(trifluoromethyl)-, 6-Chloro-4-(cyclopropylethynyl)-1,4-dihydro-7-hydroxy-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one

Molecular Formula: C14H9ClF3NO3Molecular Weight: 331.674370 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GZMDZAYFVCXHFM-UHFFFAOYSA-N

• Raltegravir N-6
IUPAC Name: benzyl N-(2-cyanopropan-2-yl)carbamate | CAS Registry Number: 100134-82-5
Synonyms: Benzyl (1-cyano-1-methylethyl)carbamate, benzyl N-(1-cyano-1-methylethyl)carbamate, Benzyl [1-cyano-1-methylethyl]carbamate, BENZYL (2-CYANOPROPAN-2-YL)CARBAMATE, Carbamicacid, N-(1-cyano-1-methylethyl)-, phenylmethyl ester, ACMC-1BTWW, AGN-PC-01W2YK, SureCN1150695, benzylcyanomethylethylcarbamate, CTK3J8575, MolPort-003-986-160, ANW-44753, ZINC21297164, AKOS015836095, AG-D-04392, MCULE-5736583338, PB34539, RP12628, AK-43465, AB1008487

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DJQKBMUYZUEUBU-UHFFFAOYSA-N

• Rhapontin
IUPAC Name: (2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 155-58-8
Synonyms: rhapontin, Rhaponticin, Rhaponticine, Ponticin, Rhapontin (8CI), Spectrum5_001757, BSPBio_002946, R7753_SIGMA, EINECS 205-845-0, NSC 43321, ZINC03983954, IDI1_001004, Rhapontigenin, 3-beta-D-glucopyranoside, NCGC00178379-01, Rhapontigenin 3-O-beta-D-glucopyranoside, Glucopyranoside, rhapontigenin-3, beta-D-, ST5306834, C10288, 3,3',5-Trihydroxy-4'-methoxystilbene 3-O-beta-D-glucoside, 3-Hydroxy-5-(2-(3-hydroxy-4-methoxyphenyl)ethenyl)phenyl-beta-D-glucopyranoside

Molecular Formula: C21H24O9Molecular Weight: 420.409860 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: GKAJCVFOJGXVIA-DXKBKAGUSA-N

• Rose Bengal lactone
IUPAC Name: 4,5,6,7-tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodospiro[2-benzofuran-3,9'-xanthene]-1-one | CAS Registry Number: 4159-77-7
Synonyms: Rose bengal B, 328960_ALDRICH, MolPort-003-911-080, 632-68-8 (di-potassium salt), CID69439, EINECS 223-993-4, 632-69-9 (di-hydrochloride salt), NCGC00166255-01, 127695-05-0, 152-74-9, 4,5,6,7-tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodo-spiro[isobenzofuran-3,9'-xanthene]-1-one, 4,5,6,7-Tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodospiro(isobenzofuran-1(3H),9'(9H)-xanthen)-3-one, 4,5,6,7-Tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodospiro(isobenzofuran-1(3H),9'-(9H)xanthene)-3-one, 518-38-7, Spiro(isobenzofuran-1(3H),9'(9H)-xanthen)-3-one, 4,5,6,7-tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodo-, Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 4,5,6,7-tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodo-

Molecular Formula: C20H4Cl4I4O5Molecular Weight: 973.672640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IICCLYANAQEHCI-UHFFFAOYSA-N

• Rubrene
IUPAC Name: 5,6,11,12-tetra(phenyl)tetracene | CAS Registry Number: 517-51-1
Synonyms: Rubren, 5,6,11,12-Tetraphenylnaphthacene, R2206_ALDRICH, 5,6,11,12-Tetraphenyltetracene, 551112_ALDRICH, 554073_ALDRICH, 84027_FLUKA, CID68203, NSC16080, EINECS 208-242-0, Naphthacene, 5,6,11,12-tetraphenyl-, NSC 16080, NSC614322

Molecular Formula: C42H28Molecular Weight: 532.671720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YYMBJDOZVAITBP-UHFFFAOYSA-N

• Ruthenium Red
IUPAC Name: azane; ruthenium(2+); hexachloride; dihydrate | CAS Registry Number: 11103-72-3
Synonyms: RUTHENIUM RED, Ammoniated ruthenium oxychloride, R2751_SIAL, 84071_FLUKA

Molecular Formula: Cl6H46N14O2Ru3Molecular Weight: 790.385840 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 22

InChIKey: JQJSTVUROJELSR-UHFFFAOYSA-H

• S-(+)-Ketoprofen
IUPAC Name: (2S)-2-[3-(benzoyl)phenyl]propanoic acid | CAS Registry Number: 22161-81-5
Synonyms: ketoprofen, (S)-Ketoprofen, DEXKETOPROFEN, (+)-Ketoprofen, Dexketoprofen [INN], Dexketoprofen (INN), (S)-()-Ketoprofen, (S)-(+)-Ketoprofen, BiomolKI_000007, BiomolKI2_000017, (+)-3-Benzoylhydratropic acid, MLS001333189, MLS001333190, K2135_SIGMA, 471909_ALDRICH, (+)-(S)-m-Benzoylhydratropic acid, Hydratropic acid, m-benzoyl-, (+)-, CID667550, (S)-2-(3-Benzoylphenyl)propionic acid, (S)-3-Benzoyl-alpha-methylbenzeneacetic acid

Molecular Formula: C16H14O3Molecular Weight: 254.280560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DKYWVDODHFEZIM-NSHDSACASA-N

• S-2-Benzothiazolyl-2-amino-alpha-methoxyimino-4-thiazoleacetate
IUPAC Name: S-(1,3-benzothiazol-2-yl) (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoethanethioate | CAS Registry Number: 80756-85-0
Synonyms: EINECS 279-540-6, ZINC02149439, LS-150989, S-2-Benzothiazolyl (Z)-2-amino-alpha-(methoxyimino)-4-thiazoleethanethioate, (2-Mercaptobenzothiazolyl)-2-(2-aminothiazol-4-yl)-2-methoxyiminoacetate (syn), 4-Thiazoleethanethioic acid, 2-amino-alpha-(methoxyimino)-, S-2-benzothiazolyl ester, (Z)-, S-Benzothiazol-2-yl (Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)thioacetate

Molecular Formula: C13H10N4O2S3Molecular Weight: 350.439100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: COFDRZLHVALCDU-YVLHZVERSA-N

• S-5,5-Dimethyl-4-phenyl-2-oxazolidinone
IUPAC Name: (4S)-5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 168297-84-5
Synonyms: 450715_ALDRICH, NSC275427, ZINC00396165, CID2733820, (S)-()-5,5-Dimethyl-4-phenyl-2-oxazolidinone

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HSQRCAULDOQKPF-VIFPVBQESA-N

• Samarium (III) Chloride hydrate
IUPAC Name: samarium(3+);trichloride;hexahydrate | CAS Registry Number: 13465-55-9
Synonyms: KSC491S2J, CTK3J1924, ANW-19693, AG-D-70800, I14-109947

Molecular Formula: Cl3H12O6SmMolecular Weight: 364.810680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: TXVNDKHBDRURNU-UHFFFAOYSA-K

• Samarium Oxide
IUPAC Name: oxygen(2-); samarium(3+) | CAS Registry Number: 12060-58-1
Synonyms: Samaria, Samarium oxide, Samarium trioxide, Disamarium trioxide, Samarium sesquioxide, Samarium(III) oxide, Samarium(3+) oxide, Samarium (III) oxide, Samarium oxide (Sm2O3), EINECS 235-043-6, LS-144480, 12651-06-8, 509148-61-2

Molecular Formula: O3Sm2Molecular Weight: 348.718200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FKTOIHSPIPYAPE-UHFFFAOYSA-N

• SB 202190
IUPAC Name: 4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1,3-dihydroimidazol-2-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 152121-30-7
Synonyms: FHPI, nchembio873-comp13, Tocris-1264, BiomolKI_000051, Lopac-S-7067, BiomolKI2_000057, Lopac0_000173, BSPBio_001106, KBioGR_000446, KBioSS_000446, MLS002153419, SB 202190, Immobilized, S7067_SIGMA, SB-202190, KBio2_000446, KBio2_003014, KBio2_005582, KBio3_000831, KBio3_000832, BIS4321

Molecular Formula: C20H14FN3OMolecular Weight: 331.343063 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NJNKPVPFGLGHPA-UHFFFAOYSA-N

• SB 216763
IUPAC Name: 3-(2,4-dichlorophenyl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione | CAS Registry Number: 280744-09-4
Synonyms: Tocris-1616, Lopac-S-3442, Lopac0_000934, MLS001074894, S3442_SIGMA, SB-216763, CID176158, ZINC01493890, NCGC00015949-01, NCGC00025232-01, NCGC00025232-02, NCGC00025232-03, SMR000568414, LS-186079, EU-0100934, C417521, 3-(2,4-Dichlorophenyl)-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dione, 1H-Pyrrole-2,5-dione, 3-(2,4-dichlorophenyl)-4-(1-methyl-1H-indol-3-yl)-

Molecular Formula: C19H12Cl2N2O2Molecular Weight: 371.216780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCSGFHVFHSKIJH-UHFFFAOYSA-N

• SBA Crosslinker
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-bromoacetate | CAS Registry Number: 42014-51-7
Synonyms: N-Succinimidyl bromoacetate, BICL212, B8271_SIGMA, CID3565210, Bromoacetic acid N-hydroxysuccinimide ester, 2,5-Pyrrolidinedione, 1-((bromoacetyl)oxy)-

Molecular Formula: C6H6BrNO4Molecular Weight: 236.020140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NKUZQMZWTZAPSN-UHFFFAOYSA-N

• Scandium chloride, hexahydrate
IUPAC Name: scandium(3+) trichloride hexahydrate | CAS Registry Number: 20662-14-0
Synonyms: SCANDIUM CHLORIDE, 99.9%

Molecular Formula: Cl3H12O6ScMolecular Weight: 259.406590 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: FKZFOHABAHJDIK-UHFFFAOYSA-K

• Scandium Nitrate
IUPAC Name: scandium(3+) trinitrate | CAS Registry Number: 13465-60-6
Synonyms: Scandium nitrate, Scandium trinitrate, Scandium(3+) nitrate, Nitric acid, scandium(3+) salt, EINECS 236-701-5, CID166818, NSC 174316, 16941-98-3, 16941-99-4, 16999-21-6

Molecular Formula: N3O9ScMolecular Weight: 230.970610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: DFCYEXJMCFQPPA-UHFFFAOYSA-N

• Scandium Oxide
IUPAC Name: oxygen(2-); scandium(3+) | CAS Registry Number: 12060-08-1
Synonyms: Scandium oxide, Scandium oxide (Sc2O3), EINECS 235-042-0, CID134661, 256652-08-1

Molecular Formula: O3Sc2Molecular Weight: 137.910020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HJGMWXTVGKLUAQ-UHFFFAOYSA-N

• SD-169
IUPAC Name: 1H-indole-5-carboxamide | CAS Registry Number: 1670-87-7
Synonyms: 1H-Indole-5-carboxamide, Indole-5-carboxamide, 5-Carbamoylindole, 5-Carboxamidoindole, 5-(Aminocarbonyl)-1H-indole, 5-Carbamoylindole;, SureCN170646, AGN-PC-0035TK, S0572_SIGMA, 682497_ALDRICH, CTK0H1666, HMS3229J11, HMS3244I21, HMS3244I22, HMS3244J21, HMS3262M03, HMS3267H21, ABP000279, RS0058, SD 169

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GQMYQEAXTITUAE-UHFFFAOYSA-N

• Selenic Acid
IUPAC Name: selenic acid | CAS Registry Number: 7783-08-6
Synonyms: selenate, SELENIC ACID, Selenic acid solution, Selenic acid (H2SeO4), dihydroxidodioxidoselenium, H2SeO4, selenic acid, calcium salt, selenic acid, ammonium salt, HSDB 675, selenic acid, magnesium salt, selenic acid, potassium salt, [SeO2(OH)2], 481513_ALDRICH, CHEBI:18170, EINECS 231-979-4, UN1905, Selenic acid [UN1905] [Corrosive], Selenic acid [UN1905] [Corrosive], LS-144791, C05697

Molecular Formula: H2O4SeMolecular Weight: 144.973480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QYHFIVBSNOWOCQ-UHFFFAOYSA-N

• Sennosides
IUPAC Name: 9-[2-carboxy-4-hydroxy-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9H-anthracen-9-yl]-4-hydroxy-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9H-anthracene-2-carboxylic acid | CAS Registry Number: 517-43-1
Synonyms: sennoside, Pursennid, Sennoside A, Sennoside G, Sennoside A&B, Pursennid (TN), Sennoside (JAN), Sennosides (USP), C13940, D02171, (9,9'-Bianthracene)-2,2'-dicarboxylic acid, 5,5'-bis(beta-D-glucopyranosyloxy)-9,9',10,10'-tetrahydro-4,4'-dihydroxy-10,10'-dioxo-, (R*,R*)-, 66575-30-2, 73613-07-7

Molecular Formula: C42H38O20Molecular Weight: 862.739120 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 20

InChIKey: IPQVTOJGNYVQEO-JLDSCGAUSA-N

• Sesamol
IUPAC Name: 1,3-benzodioxol-5-ol | CAS Registry Number: 533-31-3
Synonyms: 1,3-Benzodioxol-5-ol, sesamol lithium, sesamol sodium, 5-Benzodioxolol, 3,4-Methylenedioxyphenol, 3,4-(Methylenedioxy)phenol, Phenol, 3,4-(methylenedioxy)-, sesamol, ion (1+), 5-Hydroxy-1,3-benzodioxole, sesamol titanium (+4), Methylene ether of oxyhydroquinone, CCRIS 1386, S3003_ALDRICH, S8518_SIGMA, C7H6O3, 85070_FLUKA, EINECS 208-561-5, NSC 59256, WLN: T56 BO DO CHJ GQ, CID68289

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LUSZGTFNYDARNI-UHFFFAOYSA-N

• SIA Crosslinker
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-iodoacetate | CAS Registry Number: 39028-27-8
Synonyms: N-Succinimidyl Iodoacetate, Iodoacetic acid N-hydroxysuccinimide ester, N-SuccinimidylIodoacetate, N-Iodoacetoxysuccinimide, PubChem11829, (2,5-dioxopyrrolidin-1-yl) 2-iodoacetate, N-(Iodoacetoxy)succinimide, AC1MN97L, I9760_ALDRICH, BICL214, I9760_SIGMA, CTK8B3659, N-Hydroxysuccinimidyl Iodoacetate, ANW-42896, Iodoacetic Acid N-Succinimidyl Ester, AG-F-37815, N-Hydroxysuccinimide Iodoacetic Acid Ester, A6557, S0844, 2,5-Pyrrolidinedione,1-[(iodoacetyl)oxy]- (9CI);N-Hydroxysuccinimide iodoacetate;N-Hydroxysuccinimide iodoacetic acid ester;N-Hydroxysuccinimidyl iodoacetate;N-Iodoacetoxysuccinimide;SIA;SIA (crosslinking agent);

Molecular Formula: C6H6INO4Molecular Weight: 283.020610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VRDGQQTWSGDXCU-UHFFFAOYSA-N

• Silver Nitrite
IUPAC Name: silver nitrite | CAS Registry Number: 7783-99-5
Synonyms: Silver nitrite, 227188_ALDRICH, 545015_ALDRICH, Nitrous acid, silver(1+) salt, 85240_FLUKA, EINECS 232-041-7, 172850-11-2

Molecular Formula: AgNO2Molecular Weight: 153.873700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KKKDGYXNGYJJRX-UHFFFAOYSA-M

• Sodium 1-undecanesulfonate
IUPAC Name: 4-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide | CAS Registry Number: 5838-34-6
Synonyms: Oprea1_081784, MolPort-001-494-199, BAS 01170014, STK045898, ZINC00852561, CID1116732, 4-{[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetyl]amino}-N-(1,3-thiazol-2-yl)benzamide

Molecular Formula: C20H14N4O4SMolecular Weight: 406.414560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RFNALTSHRWGOHV-UHFFFAOYSA-N

• Sodium 2-Ethyl Hexanoate
IUPAC Name: sodium 2-ethylhexanoate | CAS Registry Number: 19766-89-3
Synonyms: Sodium 2-ethylhexanoate, Sodium-2-ethylcaproate, 2-Ethylcaproic acid sodium salt, 2-Ethylhexanoic acid sodium salt, 511692_ALDRICH, EINECS 243-283-8, Hexanoic acid, 2-ethyl-, sodium salt, LS-75302, 1337-21-9, 139889-58-0

Molecular Formula: C8H15NaO2Molecular Weight: 166.193270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYPDUQYOLCLEGS-UHFFFAOYSA-M

• Sodium Cyclopentadienide
IUPAC Name: sodium cyclopenta-1,3-diene | CAS Registry Number: 4984-82-1
Synonyms: Sodium cyclopentadienylide, Cyclopentadienylsodium solution, Sodium, 2,4-cyclopentadienide, 304026_ALDRICH, Cyclopenta-2,4-dien-1-ylsodium, EINECS 225-636-8, Sodium, 2,4-cyclopentadien-1-yl-, 152846-23-6, 223905-48-4, 27081-05-6, 28260-50-6, 36683-96-2, 38785-12-5, 38841-18-8, 63936-05-0, 73500-89-7

Molecular Formula: C5H5NaMolecular Weight: 88.082970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OHUVHDUNQKJDKW-UHFFFAOYSA-N

• Sodium Formaldehyde Sulphoxylate
IUPAC Name: sodium hydroxymethanesulfinate | CAS Registry Number: 149-44-0
Synonyms: Discolite, Formapon, Formopan, Hydrolit, Leptacid, Leptacit, Rongalit, Rongalite, Aldanil, Rodite, Rongalite C, Superlite C, Bleachit D, Rongalit C, Hydrosulfite AWC, Redol C, Sodium methanalsulfoxylate, Sodium hydroxymethanesulfinate, Natrium hydroxymethansulfinat, Natrium formaldehydesulfoxylat

Molecular Formula: CH3NaO3SMolecular Weight: 118.087490 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XWGJFPHUCFXLBL-UHFFFAOYSA-M

• Sodium iodide dihydrate
IUPAC Name: sodium;iodide;dihydrate | CAS Registry Number: 13517-06-1
Synonyms: ACMC-20ajo4, CTK4B9694, AKOS015914414, Sodium iodide (NaI),dihydrate (9CI), AG-D-71985, I14-41615

Molecular Formula: H4INaO2Molecular Weight: 185.924799 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VEEIYHUOLCUPSA-UHFFFAOYSA-M

• Sodium triethylborohydride
IUPAC Name: sodium triethylboron(1-) | CAS Registry Number: 17979-81-6
Synonyms: Sodium Triethylboron, Sodium triethylhydroborate(1-), MolPort-003-927-877, EINECS 241-903-1, CID11768559

Molecular Formula: C6H15BNaMolecular Weight: 120.984070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UKYGKELSBAWRAN-UHFFFAOYSA-N

• Sodium-alpha-glycerophosphate
IUPAC Name: disodium 2,3-dihydroxypropyl phosphate | CAS Registry Number: 1555-56-2
Synonyms: G2138_SIGMA, G6014_SIGMA, Disodium alpha-glycerophosphate, SODIUM A-GLYCEROPHOSPHATE, EINECS 216-304-3, AI3-52663, ST5410374, DL-alpha-Glycerophosphate disodium salt hexahydrate, rac-Glycerol 1-phosphate disodium salt hexahydrate, 1,2,3-Propanetriol, 1-(dihydrogen phosphate), disodium salt, 1300-25-0, 3325-00-6, 57-03-4

Molecular Formula: C3H7Na2O6PMolecular Weight: 216.037381 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GEKBIENFFVFKRG-UHFFFAOYSA-L

• Sodium-m-Vanadate
IUPAC Name: sodium oxido(dioxo)vanadium | CAS Registry Number: 13718-26-8
Synonyms: Sodium metavanadate, Sodium vanadate(V), Sodium vanadium oxide, SODIUM VANADATE, Sodium vanadate (meta), Sodium (meta)vanadate, Sodium trioxovanadate(1-), Metawanadan sodowy [Polish], Vanadate (VO31-), sodium, Vanadic acid, monosodium salt, Monosodium trioxovanadate(1-), CCRIS 6881, Vanadate(VO3(1-)), sodium, 289361_ALDRICH, 590088_ALDRICH, 72060_FLUKA, EINECS 237-272-7, NSC 79535, Vanadic acid (HVO3), sodium salt, AI3-51890

Molecular Formula: NaO3VMolecular Weight: 121.929470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CMZUMMUJMWNLFH-UHFFFAOYSA-N

• Solvent Green 5
IUPAC Name: bis(2-methylpropyl) perylene-3,9-dicarboxylate | CAS Registry Number: 2744-50-5
Synonyms: Diisobutyl 3,9-perylenedicarboxylate, CID75973, EINECS 220-379-8, 3,9-Perylenedicarboxylic acid, bis(2-methylpropyl) ester, 3,9-Perylenedicarboxylic acid, 3,9-bis(2-methylpropyl) ester

Molecular Formula: C30H28O4Molecular Weight: 452.540920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YLNJGHNUXCVDIX-UHFFFAOYSA-N

• Sophocarpine
Synonyms: Sophocarpine, hydrobromide, 6483-15-4 (Parent), CID3060327, 13,14-Didehydromatridin-15-one hydrobromide, LS-145657, Matridin-15-one, 13,14-didehydro-, monohydrobromide

Molecular Formula: C15H23BrN2OMolecular Weight: 327.259920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NBBQEIQEBNYSFK-PUILLJIJSA-N

• Sophoridine
Synonyms: Sophoridin, l-Sophoridine, Matrine, 5-Epidihydrosophocarpine, Dihydro-5-episophocarpine, (5-beta)-Matridin-15-one, (5beta)-matridin-15-one, Bio-0637, Matridin-15-one, (5-beta)-, MolPort-002-507-291, CID165549, STK801895, Matridin-15-one, (5-beta)- (9CI), LS-145665, TL8004825

Molecular Formula: C15H24N2OMolecular Weight: 248.363860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZSBXGIUJOOQZMP-BHPKHCPMSA-N

• Spaglumic acid
IUPAC Name: 2-[(2-acetamido-4-hydroxy-4-oxobutanoyl)amino]pentanedioic acid | CAS Registry Number: 3106-85-2
Synonyms: spaglumic acid, Isospaglumic acid, N-Acetyl-Asp-Glu, NAAG, Spectrum2_001481, Spectrum3_001845, N-Ac-D-E, N-Acetyl-aspartyl-glutamate, A5930_SIGMA, SPBio_001461, KBio3_002730, CID5255, CHEBI:200472, MolPort-003-940-231, PDSP1_000259, PDSP2_000258, N-Acetyl-Aspartic Acid-glutamic acid-OH, NCGC00095908-01, NCGC00095908-02, C12270

Molecular Formula: C11H16N2O8Molecular Weight: 304.253340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: OPVPGKGADVGKTG-UHFFFAOYSA-N

• SPDP
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-pyridin-2-yldisulfanylpropanoate | CAS Registry Number: 68181-17-9
Synonyms: BICL210, P3415_SIGMA, Nonsymmetrical disulfide analog, NSC677449, AIDS032895, AIDS-032895, EINECS 269-034-3, CID100682, NSC344485, N-Succinimidyl 3-(2-pyridyldithio)propionate, Succinimidyl 3-(2-pyridyldithio)propionate, 3-(2-Pyridyldithio)propionic acid N-hydroxysuccinimide ester, 1-(1-Oxo-3-(2-pyridyldithio)propoxy)pyrrolidine-2,5-dione, 2,5-Pyrrolidinedione, 1-(1-oxo-3-(2-pyridinyldithio)propoxy)-, 3-(2-PYRIDYLDITHIO)-PROPIONIC ACID N-HYDROXYSUCCINIMIDE ESTER

Molecular Formula: C12H12N2O4S2Molecular Weight: 312.364680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JWDFQMWEFLOOED-UHFFFAOYSA-N

• Sphingosylphosphorylcholine
IUPAC Name: (2-amino-3-hydroxyoctadec-4-enyl) 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 1670-26-4
Synonyms: Lysosphingomyelin, sphingosylphosphorylcholine, CID5263

Molecular Formula: C23H49N2O5PMolecular Weight: 464.619321 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JLVSPVFPBBFMBE-UHFFFAOYSA-N

• Streptavidin
IUPAC Name: 2-[(3-chlorophenyl)-piperidin-1-ium-1-ylidenemethyl]sulfanylacetic acid;bromide | CAS Registry Number: 9013-20-1
Synonyms: MolPort-042-652-617, SC-50126

Molecular Formula: C14H17BrClNO2SMolecular Weight: 378.709 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RTWACOLFHOBGCE-UHFFFAOYSA-N

• Sulfamethizole
IUPAC Name: 4-amino-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide | CAS Registry Number: 144-82-1
Synonyms: sulfamethizole, Sulfamethizol, Thiosulfil, Sulphamethizole, Sulfapyelon, Urolucosil, Ayerlucil, Methazol, Microsul, Sulfstat, Sulfurine, Tetracid, Thidicur, Ultrasul, Urocydal, Urodiaton, Urosulfin, Lucosil, Renasul, Salimol

Molecular Formula: C9H10N4O2S2Molecular Weight: 270.331300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: VACCAVUAMIDAGB-UHFFFAOYSA-N

• Sulfapyridine
IUPAC Name: 4-amino-N-pyridin-2-ylbenzenesulfonamide | CAS Registry Number: 144-83-2
Synonyms: sulfapyridine, 2-Sulfapyridine, Sulphapyridine, Relbapiridina, Septipulmon, Coccoclase, Eubasinum, Piridazol, Pyridazol, Sulfidine, Thioseptal, Haptocil, Plurazol, Pyriamid, Sulfidin, Adiplon, Dagenan, Eubasin, Trianon, Ronin

Molecular Formula: C11H11N3O2SMolecular Weight: 249.288940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GECHUMIMRBOMGK-UHFFFAOYSA-N

• Sulfo-NHS-Biotin
IUPAC Name: sodium;1-[5-[(3aS,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoyloxy]-2,5-dioxopyrrolidine-3-sulfonate | CAS Registry Number: 119616-38-5
Synonyms: Sulpho NHS biotin, CTK8F0222

Molecular Formula: C14H18N3NaO8S2Molecular Weight: 443.427789 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: DREOJRVDBCALEG-MJKYAOJXSA-M

• Sulfosuccinimidyl 3-[[2-(biotinamido)ethyl]dithio]propionate
IUPAC Name: sodium;1-[3-[2-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethyldisulfanyl]propanoyloxy]-2,5-dioxopyrrolidine-3-sulfonate | CAS Registry Number: 202057-28-1
Synonyms: Sulfo-NHS-SS-Biotin, 325143-98-4, NHS-SS-BIOTIN Sodium Salt, DTXSID20856142, BP-22634, Sulfosuccinimidyl 3-[[2-(biotinamido)ethyl] dithio]propionate, 3-[[2-[[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]amino]ethyl]dithio]-propanoic Acid 2,5-dioxo-3-sulfo-1-pyrrolidinyl Ester, Sodium Salt, Sodium 2,5-dioxo-1-[(3-{[2-({5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}amino)ethyl]disulfanyl}propanoyl)oxy]pyrrolidine-3-sulfonate

Molecular Formula: C19H27N4NaO9S4Molecular Weight: 606.674 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: IBKZNJXGCYVTBZ-IDBHZBAZSA-M

• Sulfosuccinimidyl 6-(biotinamido)hexanoate sodium salt
IUPAC Name: 2,5-dioxo-1-[6-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]hexanoyloxy]pyrrolidine-3-sulfonic acid;sodium | CAS Registry Number: 127062-22-0
Synonyms: Sulfosuccinimidyl 6-(biotinamido)hexanoate, Biotinamidohexanoic acid 3-sulfo-N-hydroxysuccinimide ester sodium salt, B1022_SIGMA, B1022_SIAL

Molecular Formula: C20H30N4NaO9S2Molecular Weight: 557.593369 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: RDSJVNGBJUJRRW-UHFFFAOYSA-N

• TAME hydrochloride
IUPAC Name: methyl 5-(diaminomethylideneamino)-2-[(4-methylphenyl)sulfonylamino]pentanoate hydrochloride | CAS Registry Number: 1784-03-8
Synonyms: EINECS 217-235-1, CID3083734, Methyl N2-((p-tolyl)sulphonyl)-L-argininate monohydrochloride

Molecular Formula: C14H23ClN4O4SMolecular Weight: 378.874820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JIQFFACVQXXHMY-UHFFFAOYSA-N

• Taurochenodeoxycholic acid sodium
IUPAC Name: sodium 2-[4-(3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoylamino]ethanesulfonate | CAS Registry Number: 6009-98-9
Synonyms: CHENYL TAURINE SODIUM, Sodium taurochenodeoxycholate, CID22337, 2-(((3alpha,5beta,7alpha)-3,7-Dihydroxy-24-oxocholan-24-yl)amino)ethanesulfonic acid monosodium salt, Ethanesulfonic acid, 2-(((3alpha,5beta,7alpha)-3,7-dihydroxy-24-oxocholan-24-yl)amino)-, monosodium salt

Molecular Formula: C26H44NNaO6SMolecular Weight: 521.685430 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IYPNVUSIMGAJFC-UHFFFAOYSA-M

• TCID
IUPAC Name: 4,5,6,7-tetrachloroindene-1,3-dione | CAS Registry Number: 30675-13-9
Synonyms: 4,5,6,7-Tetrachloroindan-1,3-dione, 4,5,6,7-Tetrachloro-1H-indene-1,3(2H)-dione, UCH-L3 Inhibitor, 4,5,6,7-Tetrachloroindane-1,3-dione, Ubiquitin Thiolesterase L3 Inhibitor, SBB054653, AG-F-01198, Ubiquitin C-Terminal Esterase L3 Inhibitor, Ubiquitin C-Terminal Hydrolase L3 Inhibitor, 4,5,6,7-tetrachloro-2H-indene-1,3-dione, Maybridge1_006552, AC1MBP0F, SureCN5819833, CHEMBL1241028, CTK4G5564, HMS560B18, MolPort-000-145-737, ANW-73173, CCG-51207, RW3397

Molecular Formula: C9H2Cl4O2Molecular Weight: 283.922980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IDLAOWFFKWRNHB-UHFFFAOYSA-N


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