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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.

1 to 50 of 1626 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
• A-Methyl-L-P-Tyrosine
IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)-2-methylpropanoic acid | CAS Registry Number: 672-87-7
Synonyms: Methyltyrosine, Metirosine, Demser, METYROSINE, alpha-Methyl-L-tyrosine, Metirosine (INN), Metyrosine (USP), Demser (TN), a-methyl-L-p-tyrosine, L-AMPT, Spectrum3_001846, L-alpha-Methyl-p-tyrosine, Lopac0_000811, BSPBio_003232, M8131_SIGMA, SPECTRUM2300312, KBio3_002732, DB00765, NCGC00094144-01, NCGC00094144-03

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NHTGHBARYWONDQ-JTQLQIEISA-N

• Acetonyl triphenylphosphonium chloride
IUPAC Name: 2-oxopropyl(triphenyl)phosphanium chloride | CAS Registry Number: 1235-21-8
Synonyms: ghl.PD_Mitscher_leg0.307, Acetonyltriphenylphosphonium chloride, NSC 6741, WLN: 1V1PR&R&R &G, EINECS 214-974-1, NSC6741, Phosphonium, acetonyltriphenyl-, chloride, Phosphonium, (2-oxopropyl)triphenyl-, chloride, LS-106868, ST5406702, Phosphonium, (2-oxopropyl)triphenyl-, chloride (9CI)

Molecular Formula: C21H20ClOPMolecular Weight: 354.809661 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XAMZZEBAJZJERT-UHFFFAOYSA-M

• Acetyl-11-keto-beta-boswellic acid
IUPAC Name: (3R,4R,6aR,6bS,8aR,11R,12S,12aR,14aR,14bS)-3-acetyloxy-4,6a,6b,8a,11,12,14b-heptamethyl-14-oxo-1,2,3,4a,5,6,7,8,9,10,11,12,12a,14a-tetradecahydropicene-4-carboxylic acid | CAS Registry Number: 67416-61-9
Synonyms: Acetyl-11-keto-b-boswellic acid, AKOS016010157, AK115157

Molecular Formula: C32H48O5Molecular Weight: 512.720520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HMMGKOVEOFBCAU-XTTIIYOSSA-N

• Acetylcholine perchlorate
IUPAC Name: 2-acetyloxyethyl(trimethyl)azanium perchlorate | CAS Registry Number: 927-86-6
Synonyms: acetylcholine, bmse000434, MLS001333117, 51-84-3 (Parent), A2394_SIGMA, CID93565, EINECS 213-166-6, (2-Acetoxyethyl)trimethylammonium perchlorate, SMR000875271, AI3-51678, A0998, Ethanaminium, 2-(acetyloxy)-N,N,N-trimethyl-, perchlorate, Ethanaminium, 2-(acetyloxy)-N,N,N-trimethyl-, perchlorate (1:1), Ach

Molecular Formula: C7H16ClNO6Molecular Weight: 245.658040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SHIQLFRCVFUYEK-UHFFFAOYSA-M

• Acid Blue 113
IUPAC Name: 8-anilino-5-[4-(3-sulfophenyl)diazenylnaphthalen-1-yl]diazenylnaphthalene-1-sulfonic acid; sodium | CAS Registry Number: 3351-05-1
Synonyms: Neutral Blue 5R, Sulfon Blue 5R, Cirene Blue 5RA, Fenazo Blue S5R, Cloth Blue 5R, Erionyl Blue S5R, Sulfonine Blue 5R, Fast Blue 5R, Alphanol Blue 5RN, Cloth Fast Blue R, Kayanol Cyanine 5R, Sulphoncin Blue 5R, Sulphonol Navy 5RX, Cloth Fast Blue RN, Acid Fast Blue 5R, Java Fast Blue 5R, Wool Fast Blue 5R, Erio Fast Blue S5R, Acid Leather Blue RN, Benzyl Fast Blue 5R

Molecular Formula: C32H23N5NaO6S2Molecular Weight: 660.674690 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: HLRYYBMYJKXWTJ-UHFFFAOYSA-N

• Acid Blue 92
IUPAC Name: 4-(4-anilino-5-sulfonaphthalen-1-yl)diazenyl-5-hydroxynaphthalene-2,7-disulfonic acid; sodium | CAS Registry Number: 3861-73-2
Synonyms: Coomassie Blue, Anazolene sodium, Sodium amazolene, Sodium Anazolene, Colacid Blue A, Benzyl Blue R, Fenazo Blue SR, Airedale Blue RL, Acid Blue A, Wool Blue RL, Coomasdie Blue RL, Coomassie Blue RL, Medium Blue EMBL, Fast Wool Blue R, Wool Fast Blue R, Acid Blue 2K, Acid Wool Blue RL, Fast Acid Blue RL, Amacid Fast Blue R, Benzyl Fast Blue R

Molecular Formula: C26H19N3NaO10S3Molecular Weight: 652.627930 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: OIGCDJDTHOEGAB-UHFFFAOYSA-N

• Acid Red 151
IUPAC Name: sodium 4-[4-[2-(2-oxonaphthalen-1-ylidene)hydrazinyl]phenyl]diazenylbenzenesulfonate | CAS Registry Number: 6406-56-0
Synonyms: A1875

Molecular Formula: C22H15N4NaO4SMolecular Weight: 454.433670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: AXECONFFMZNCKN-UHFFFAOYSA-M

• Acid Red 50
IUPAC Name: sodium 4-[3-(ethylamino)-6-ethylazaniumylidene-2,7-dimethylxanthen-9-yl]benzene-1,3-disulfonate | CAS Registry Number: 5873-16-5
Synonyms: Acid Rhodamine G, Acid red 50, CHEBI:52275, MolPort-003-662-620, EINECS 227-528-6, CI 45220, sodium 4-[3,6-bis(ethylamino)-2,7-dimethylxanthenium-9-yl]benzene-1,3-disulfonate, 61332-27-2, 9-(2,4-Disulfophenyl)-3,6-bis(ethylamino)-2,7-dimethylxanthylium, hydroxide, inner salt, monosodium salt, Hydrogen 9-(2,4-disulphonatophenyl)-3,6-bis(ethylamino)-2,7-dimethylxanthylium, monosodium salt, Xanthylium, 9-(2,4-disulfophenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, hydroxide, inner salt, monosodium salt, Xanthylium, 9-(2,4-disulfophenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, inner salt, monosodium salt, Xanthylium, 9-(2,4-disulfophenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, inner salt, sodium salt (1:1)

Molecular Formula: C25H25N2NaO7S2Molecular Weight: 552.594970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NWWFZBYHUXCUDI-UHFFFAOYSA-M

• Acid Violet 43
IUPAC Name: sodium 2-[(4-hydroxy-9,10-dioxoanthracen-1-yl)amino]-5-methylbenzenesulfonate | CAS Registry Number: 4430-18-6
Synonyms: Solway purple, Allzurol Purple, Solway Purple R, Trideceth-3, Solway Purple RA, Alizarine Irisol R, Fenalan Violet 3B, Solanol Violet 3B, Alizarin Violanol R, Supracen Violet 3B, Ahcoquinone Blue IR, Alizarine Irisol RD, Alizarine Purple RS, Alizarine Violet NR, ACID VIOLET 43, Alizarine Violanol R, Anthraquinone Iris R, Alizarine Violet 3B, Kiton Fast Violet R, Erio Fast Cyanine JR

Molecular Formula: C21H14NNaO6SMolecular Weight: 431.393730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GTKIEPUIFBBXJQ-UHFFFAOYSA-M

• Acriflavine Hydrochloride BPC
IUPAC Name: acridine-3,6-diamine; 10-methylacridin-10-ium-3,6-diamine; chloride; hydrochloride | CAS Registry Number: 8063-24-9
Synonyms: Acriflavine hydrochloride, NSC689003, Mixture of 3,6-diamino-10-methyl-acridinium chloride HCl and 3,6-diaminoacridine hydrochloride

Molecular Formula: C27H26Cl2N6Molecular Weight: 505.441540 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: QEUYATCJHJUQML-UHFFFAOYSA-N

• Adamantane
IUPAC Name: adamantane | CAS Registry Number: 281-23-2
Synonyms: ADAMANTANE, Adamantylidene, Adamantan, Adamantanylidene, Adamantane (8CI), Tricyclo(3.3.1.13,7)decane, tricyclo[3.3.1.1~3,7~]decane, Tricyclo[3.3.1.1(3,7)]decane, 100277_ALDRICH, CHEBI:40519, EINECS 206-001-4, CID9238, Tricyclo[3.3.1.13,7]decane, NSC 527913, NSC527913, Tricyclo[3.3.1.13,7]dec-2-yl, DB03627, Tricyclo(3.3.1.1(3,7))decylidene, LS-157064, ADM

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ORILYTVJVMAKLC-UHFFFAOYSA-N

• Adamantane-1-carboxylic acid methyl ester
IUPAC Name: methyl adamantane-1-carboxylate | CAS Registry Number: 711-01-3
Synonyms: ChemDiv1_019411, MolPort-000-692-441, STK362865, BB_SC-2710, 1-Adamantanecarboxylic acid, methyl ester, CID136553, ZINC03882861, Adamantan-1-carboxylic acid, methyl ester, Tricyclo(3.3.1.13,7)decane-1-carboxylic acid, methyl ester, methyl (3s,5s,7s)-tricyclo[3.3.1.1~3,7~]decane-1-carboxylate

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CLYOOVNORYNXMD-UHFFFAOYSA-N

• Adrenalone hydrochloride
IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-(methylamino)ethanone hydrochloride | CAS Registry Number: 62-13-5
Synonyms: Stryphnonasal, Stryphnasal, Adrenone hydrochloride, Kephrine hydrochloride, Adrenalonium chloratum, Stryphnasal (TN), ADRENALONE HCL, Epinephrine ketone hydrochloride, ADRENALONE, HYDROCHLORIDE, NSC 9407, 02270_FLUKA, EINECS 200-525-7, NSC9407, WLN: QR BQ DV1M1 &GH, AIDS018742, AIDS-018742, p-METHYLAMINOACETOCATECHOL HCl, SBB003372, LS-13493, 3',4'-Dihydroxy-2-(methylamino)acetophenone hydrochloride

Molecular Formula: C9H12ClNO3Molecular Weight: 217.649480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: CSRRBDMYOUQTCO-UHFFFAOYSA-N

• Alkaline Phosphatase
IUPAC Name: (2S)-2-[[(2S)-1-[2-[[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidine-2-carbonyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 9001-78-9
Synonyms: Enterostatin, APGPR, APGPR Enterostatin, Enterostatin human, Procolipase activation peptide, 117830-79-2, L-alanyl-L-prolylglycyl-L-prolyl-L-Arginine, CLAP, Ala-pro-gly-pro-arg, Enterostatin[human], Alanyl-prolyl-glycyl-prolyl-arginine, Enterostatin (human), AC1MIZOP, ENTEROSTATIN, HUMAN, H-Ala-Pro-Gly-Pro-Arg-OH, CHEBI:89430, HMDB06117, DTXSID20151927, ITZMJCSORYKOSI-AJNGGQMLSA-N, ZINC15721425

Molecular Formula: C21H36N8O6Molecular Weight: 496.569 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: ITZMJCSORYKOSI-AJNGGQMLSA-N

• Aloxistatin
IUPAC Name: ethyl (2S,3S)-3-[[4-methyl-1-(3-methylbutylamino)-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylate | CAS Registry Number: 88321-09-9
Synonyms: Loxistatin, E-64D, CID393035, NSC694281, NCI60_033765, (2S,3S)-trans-Epoxysuccinyl-L-leucylamido-3-methylbutane ethyl ester, EST

Molecular Formula: C17H30N2O5Molecular Weight: 342.430500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SRVFFFJZQVENJC-TTZKSVMKSA-N

• Alpha,Beta-Dinaphthalene Amine
IUPAC Name: N-naphthalen-2-ylnaphthalen-1-amine | CAS Registry Number: 4669-06-1
Synonyms: NCIOpen2_004854, NSC85190, 1-Naphthylamine, N-2-naphthyl-, CID257254, 1-Naphthalenamine, N-2-naphthalenyl-

Molecular Formula: C20H15NMolecular Weight: 269.339800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UNJZLNFHHINVOB-UHFFFAOYSA-N

• Alpha-Chlorocinnamaldehyde
IUPAC Name: (Z)-2-chloro-3-phenylprop-2-enal | CAS Registry Number: 18365-42-9
Synonyms: 2-Chlorocinnamaldehyde, alpha-Chlorocinnamaldehyde, .alpha.-Chlorocinnamaldehyde, 2-Chloro-3-phenyl-2-propenal, 161411_ALDRICH, 2-Propenal, 2-chloro-3-phenyl-, CINNAMALDEHYDE, alpha-CHLORO-, EINECS 242-237-4, AKE-BBR-006907, BRN 2205649, ZINC02017336, BBR-006907, CID5899053, LS-53822, 2-Propenal, 2-chloro-3-phenyl- (9CI), 2-07-00-00281 (Beilstein Handbook Reference), InChI=1/C9H7ClO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-7H/b9-6, 33603-89-3

Molecular Formula: C9H7ClOMolecular Weight: 166.604280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SARRRAKOHPKFBW-TWGQIWQCSA-N

• Alpha-Cyano-4-Hydroxycinnamic Acid
IUPAC Name: 2-cyano-3-(4-hydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 28166-41-8
Synonyms: Spectrum_001499, Spectrum2_001947, Spectrum3_000730, Spectrum4_000334, KBioGR_000707, KBioSS_001979, DivK1c_000219, alpha-Cyano-4-hydroxycinnamate, SPBio_002013, KBio1_000219, KBio2_001979, KBio2_004547, KBio2_007115, KBio3_001480, CID2102, NINDS_000219, EINECS 248-879-1, NSC173138, NSC 173138, 2-Cyano-3-(4-hydroxyphenyl)acrylic acid

Molecular Formula: C10H7NO3Molecular Weight: 189.167480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AFVLVVWMAFSXCK-UHFFFAOYSA-N

• Aluminum 1,4,8,11,15,18,22,25-octabutoxy-29H,31H-phthalocyanine triethylsiloxide

Molecular Formula: C70H101AlN8O9SiMolecular Weight: 1253.666179 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: ASQADDPUTARNCA-UHFFFAOYSA-N

• Aluminum Trifluoromethanesulfonate
IUPAC Name: aluminum;trifluoromethanesulfonate | CAS Registry Number: 74974-61-1
Synonyms: Aluminum trifluoromethanesulfonate, Aluminum triflate, ALUMINIUM TRIFLATE, AC1MC7LV, aluminium(3+) tritriflate, ALUMINUM(III) TRIFLATE, ALUMINIUM(III) TRIFLATE, 515884_ALDRICH, MolPort-001-772-128, Aluminium trifluoromethanesulphonate, PC1010, AKOS015898862, aluminum tris(fluoranyl)methanesulfonate, SC10793, Aluminium trifluoromethanesulphonate 99%, ALUMINIUM TRIFLUOROMETHANESULFONATE, FT-0622232, ALUMINUM(III) TRIFLUOROMETHANESULFONATE, TRIS(TRIFLUOROMETHANESULFONATO)ALUMINUM, ALUMINIUM(III) TRIFLUOROMETHANESULPHONATE

Molecular Formula: C3AlF9O9S3Molecular Weight: 474.188867 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: FKOASGGZYSYPBI-UHFFFAOYSA-K

• Androstanolone 17-benzoate
IUPAC Name: [(5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] benzoate | CAS Registry Number: 1057-07-4
Synonyms: Hermalone, Ermalone, Sarcosan, Stanolone benzoate, DHT benzoate, Ermalone (VAN), Androstanolone benzoate, Dihydrotestosterone benzoate, 5alpha-Dihydrotestosterone benzoate, 5-alpha-Dihydrotestosterone benzoate, EINECS 213-891-8, NSC 69549, CID13987, NSC69549, BRN 3122672, ZINC03814428, 5.alpha.-Dihydrotestosterone benzoate, LS-19389, 5-alpha-17-beta-Hydroxyandrostan-3-one benzoate, (5-alpha,17-beta)-17-(Benzoyloxy)androstan-3-one

Molecular Formula: C26H34O3Molecular Weight: 394.546360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZGDZDAPCWHIIKB-LVYWIKMTSA-N

• Anemoside B4
IUPAC Name: [(2S,3R,4S,5S)-6-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] (5aS,5bR,7aR,8R,9S,11aR,11bR,13aR,13bR)-9-[(3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-8-(hydroxymethyl)-5a,5b,8,11a,13a-pentamethyl-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,9,10,11,11b,12,13,13b-tetradecahydro-1H-cyclopenta[a]chrysene-3a-carboxylate | CAS Registry Number: 129741-57-7
Synonyms: N1438

Molecular Formula: C60H98O26Molecular Weight: 1235.404520 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 26

InChIKey: XLBRLNYIBZWSAV-ZCSAOVMRSA-N

• Angiotensin I Human Acetate Hydrate
IUPAC Name: acetic acid;(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 70937-97-2
Synonyms: Hypertensin I, Angiotensin I human acetate salt hydrate, A9650_SIGMA

Molecular Formula: C66H97N17O18Molecular Weight: 1416.579480 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 22

InChIKey: CKIFOTYDIFUKEP-AUVUXLIHSA-N

• Angiotensin II
IUPAC Name: (3S)-3-amino-4-[[(2S)-5-(diaminomethylideneamino)-1-[[(2R)-1-[[(2S)-1-[[(3S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-hydroxy-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 4474-91-3
Synonyms: Delivert, Delivert (TN), ANGIOTENSIN II, Angiotensin II (human type), Angiotensin II (human type) (JAN), D02014

Molecular Formula: C50H71N13O12Molecular Weight: 1046.178640 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 18

InChIKey: CZGUSIXMZVURDU-QDFSPCTPSA-N

• Angoroside C
IUPAC Name: [(2R,3R,4R,5R,6R)-5-hydroxy-6-[2-(3-hydroxy-4-methoxyphenyl)ethoxy]-4-[(2S,3R,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 115909-22-3
Synonyms: CID6444153

Molecular Formula: C36H48O19Molecular Weight: 784.754920 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 19

InChIKey: KLQXMRBGMLHBBQ-FUNGFBQYSA-N

• Aniline Blue
IUPAC Name: 4-[[4-(anilino)phenyl]-(4-phenyliminocyclohexa-2,5-dien-1-ylidene)methyl]-2-methylaniline | CAS Registry Number: 28631-66-5
Synonyms: MARINE BLUE, NSC8677, ANILINE BLUE, WATER SOLUBLE, CID407402, ZINC04261931

Molecular Formula: C32H27N3Molecular Weight: 453.576880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LBLFVSANTXZPEX-UHFFFAOYSA-N

• AS 252424
IUPAC Name: 5-[[5-(4-fluoro-2-hydroxyphenyl)furan-2-yl]methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 900515-16-4
Synonyms: AGN-PC-00D0WV, CTK5G7332, (5Z)-5-[[5-(4-fluoro-2-hydroxyphenyl)furan-2-yl]methylidene]-1,3-thiazolidine-2,4-dione, 5-((5-(4-Fluoro-2-hydroxyphenyl)furan-2-yl)methylene)thiazolidine-2,4-dione, HMS3244G19, HMS3244G20, HMS3244H19, 1138220-19-5, AG-H-68553, NCGC00185997-03, KB-243175

Molecular Formula: C14H8FNO4SMolecular Weight: 305.281023 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OYYVWNDMOQPMGE-UHFFFAOYSA-N

• Asenapine
Synonyms: Org 5222, Org-5222, EINECS 265-829-4, CID163091, PDSP1_001600, PDSP2_001584, 5-chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz(2,3-6,7)oxepino(4,5-c)pyrrole, trans-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz(2,3:6,7)oxepino(4,5-c)pyrrole

Molecular Formula: C17H16ClNOMolecular Weight: 285.768040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VSWBSWWIRNCQIJ-HUUCEWRRSA-N

• Astrophloxine
IUPAC Name: 1-ethyl-2-[3-(1-ethyl-3,3-dimethylindol-1-ium-2-yl)prop-2-enylidene]-3,3-dimethylindole;iodide | CAS Registry Number: 14696-39-0
Synonyms: CTK8F7849, AKOS004903939, AG-D-91632, 1-Ethyl-2-[3-(1-ethyl-3,3-dimethyl-2-indolinylidene)propenyl]-3,3-dimethyl-3H-indoliumiodide (6CI,7CI);3H-Indolium,1-ethyl-2-[3-(1-ethyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-1-propenyl]-3,3-dimethyl-,iodide (9CI);3H-Indolium, 1-ethyl-2-[3-(1-ethyl-3,3-dimethyl-2-indolinylidene)propenyl]-3,3-dimethyl-,iodide (8CI);1,1'-Diethyl-3,3,3',3'-tetramethylindocarbocyanine iodide;Astrophloxin;Astrophloxine;SNC 2;SNC 2 (dye);

Molecular Formula: C27H33IN2Molecular Weight: 512.468790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LGRNGKUSEZTBMB-UHFFFAOYSA-M

• Azure A, Certified, Pure
IUPAC Name: (7-aminophenothiazin-3-ylidene)-dimethylazanium chloride | CAS Registry Number: 531-53-3
Synonyms: Dimethylthionine, Azur A, AZURE A, Giemsa solution, Giemsa stain, N,N-Dimethylthionine, Giemsa's stain, Azure A chloride, Azure A eosinate, Giemsa stain, modified, GS1L_SIGMA, Azure eosin methylene blue, GS80_SIGMA, GS128_SIGMA, GS500_SIGMA, A2918_SIGMA, A6270_SIGMA, G9641_SIGMA, 121398_ALDRICH, 200212_ALDRICH

Molecular Formula: C14H14ClN3SMolecular Weight: 291.799060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NALREUIWICQLPS-UHFFFAOYSA-N

• Azure B eosinate
IUPAC Name: dimethyl-[7-(methylamino)phenothiazin-3-ylidene]azanium; 2',4',5',7'-tetrabromo-3-oxospiro[2-benzofuran-1,9'-xanthene]-3',6'-diolate | CAS Registry Number: 62298-42-4
Synonyms: AZUR B EOSINATE, AZUR C EOSINATE, EINECS 263-490-7, CID2724069, 3-(Dimethylamino)-7-(methylamino)phenothiazin-5-ium, salt with 2',4',5',7'-tetrabromo-3',6'-dihydroxyspiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one (2:1)

Molecular Formula: C50H38Br4N6O5S2Molecular Weight: 1186.619920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: NCBQBFXQRBYYGY-UHFFFAOYSA-N

• Azure C
IUPAC Name: (7-aminophenothiazin-3-ylidene)-methylazanium chloride | CAS Registry Number: 531-57-7
Synonyms: Monomethylthionine, Methylene Azure C, N-Methylthionine, N- methylthionine, Azure C (VAN), Monomethylthionine chloride, AZUR C, 242187_ALDRICH, CCRIS 9313, 11667_FLUKA, EINECS 208-512-8, CHEBI:530312, NSC 16165, NSC16165, Monomethyldiaminodiphenazothionium chloride, LS-105697, 3-Amino-7-methylaminophenothiazin-5-ium chloride, Phenothiazin-5-ium, 3-amino-7-methylamino-, chloride, 3-Imino-7-(methylamino)-3H-phenothiazine hydrochloride, 3-amino-7-(methylamino)phenothiazin-5-ium chloride

Molecular Formula: C13H12ClN3SMolecular Weight: 277.772480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DDGMDTGNGDOUPX-UHFFFAOYSA-N

• Barium Trifluoromethanesulfonate
IUPAC Name: barium(2+); trifluoromethanesulfonate | CAS Registry Number: 2794-60-7
Synonyms: Barium trifluoromethanesulfonate, Barium trifluoromethanesulphonate, CID76040, EINECS 220-526-6, Methanesulfonic acid, trifluoro-, barium salt, 1493-13-6

Molecular Formula: C2BaF6O6S2Molecular Weight: 435.465219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: DXJURUJRANOYMX-UHFFFAOYSA-L

• Basic Brown 4
IUPAC Name: 4-[5-(2,4-diamino-5-methylphenyl)diazenyl-2-methylphenyl]diazenyl-6-methylbenzene-1,3-diamine dihydrochloride | CAS Registry Number: 5421-66-9
Synonyms: Bismarck Brown R, Vesuvin, Bismarck Brown, Bismark Brown R, Astra Vesuvine B, Basic Brown 2K, C.I. BASIC BROWN 4, 15000_FLUKA, 15000_SIGMA, CHEBI:53615, MolPort-003-926-607, CID79459, NSC 7812, EINECS 226-541-4, C.I. Basic Brown 1, dihydrochloride, C.I. 21010, C.I. Basic Brown 4, dihydrochloride (8CI), AI3-52759, 2,4-Bis(2,4-diamino-5-methyl-1-benzenazo)toluene, 1,3-Benzenediamine, 4,4'-((4-methyl-1,3-phenylene)bis(azo))bis(6-methyl-, dihydrochloride

Molecular Formula: C21H26Cl2N8Molecular Weight: 461.390740 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: WLKAMFOFXYCYDK-UHFFFAOYSA-N

• Bendroflumethiazide
IUPAC Name: 3-benzyl-1,1-dioxo-6-(trifluoromethyl)-3,4-dihydro-2H-benzo[e][1,2,4]thiadiazine-7-sulfonamide | CAS Registry Number: 73-48-3
Synonyms: Bendrofluazide, BENDROFLUMETHIAZIDE, Naturetin, Benzylrodiuran, Sodiuretic, Thiazidico, Bentride, Berkozide, Bristuric, Bristuron, Flumesil, Niagaril, Plusuril, Poliuron, Sinesalin, Aprinox, Benuron, Corzide, Intolex, Livesan

Molecular Formula: C15H14F3N3O4S2Molecular Weight: 421.414570 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: HDWIHXWEUNVBIY-UHFFFAOYSA-N

• Bentranil
IUPAC Name: 2-phenyl-3,1-benzoxazin-4-one | CAS Registry Number: 1022-46-4
Synonyms: Linarotox, Linurotox, Benzoylanthranil, Maybridge1_006945, ChemDiv2_003515, Oprea1_579311, CBDivE_001429, 37872_RIEDEL, 2-Phenyl-3,1-benzoxazinone-(4), WLN: T66 BVO ENJ DR, NSC16082, 37872_FLUKA, 2-Phenyl-3,1-benzoxazin-4-one, CHEBI:132133, 2-Phenyl-4H-3,1-benzoxazin-4-one, 2-Phenyl-benzo[d][1,3]oxazin-4-one, CID13926, 4H-3,1-BENZOXAZIN-4-ONE, 2-PHENYL-, NSC 16082, STK385092

Molecular Formula: C14H9NO2Molecular Weight: 223.226760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HTTLBYITFHMYFK-UHFFFAOYSA-N

• Benzenepropanoic Acid, β-[[[(1,1-Dimethylethoxy)carbonyl]amino]methyl]-, (s)-
IUPAC Name: (2S)-2-benzyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 189619-55-4
Synonyms: (S)-2-benzyl-3-(tert-butoxycarbonylamino)propanoic acid, (2S)-2-BENZYL-3-[(TERT-BUTOXYCARBONYL)AMINO]PROPANOIC ACID, AG-E-38439, (S)-2-benzyl-3-(tert-butoxycarbonylamino)propanoicacid, (S)-2-Benzyl-3-((tert-butoxycarbonyl)amino)propanoic acid, (2S)-2-(tert-Butoxycarbonylamino)methyl-3-phenylpropanoic acid, SureCN3825012, BOC-(S)-BETA2-HPHE-OH, CTK4E0175, MolPort-009-198-030, ANW-72472, AB34727, OR40213, BOC-(S)-BETA2-HOMOPHENYLALANINE, (S)-N-BOC-2-BENZYL-BETA-ALANINE, AK-37790, KB-211193, TL8007296, (S)-2-BENZYL-3-(BOC-AMINO)PROPIONIC ACID, (S)-2-((tert-butoxycarbonyl)methyl)-3-phenylpropanoic acid

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZYCITKXROAFBAR-LBPRGKRZSA-N

• Benzenepropanoic acid, 4-bromo--[[(1,1-dimethylethoxy)carbonyl]amino]-, (R)-
IUPAC Name: (3R)-3-(4-bromophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 261380-20-5
Synonyms: ZINC02379440

Molecular Formula: C14H17BrNO4-Molecular Weight: 343.193080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZAMLGGRVTAXBHI-LLVKDONJSA-M

• Benzenepropanoic acid, 4-bromo--[[(1,1-dimethylethoxy)carbonyl]amino]-, (S)-
IUPAC Name: (3S)-3-(4-bromophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 261165-06-4
Synonyms: ZINC02389430

Molecular Formula: C14H17BrNO4-Molecular Weight: 343.193080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZAMLGGRVTAXBHI-NSHDSACASA-M

• Benzo[D]Isoxazol-3-Ol
IUPAC Name: 1,2-benzoxazol-3-one | CAS Registry Number: 21725-69-9
Synonyms: 3-Hydroxybenzisoxazole, 1,2-Benzisoxazolin-3-one, 1,2-Benzisoxazol-3(2H)-one, 1,2-Benzisoxazol-3-ol, NSC683715, 1,2-Benzisoxazol-3-ol (8CI), AIDS161282, AIDS-161282, CID210830, RF01278, SDCCGMLS-0066198.P001, LS-33644, BIO

Molecular Formula: C7H5NO2Molecular Weight: 135.120100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QLDQYRDCPNBPII-UHFFFAOYSA-N

• Benzofuran-5-Carbonitrile
IUPAC Name: 1-benzofuran-5-carbonitrile | CAS Registry Number: 79002-39-4
Synonyms: 1-benzofuran-5-carbonitrile, Benzofuran-5-carbonitrile, AG-H-16628, ZINC02548356, CYANOBENZOFURAN, PubChem9873, AC1MDSSI, 5-CYANO-BENZOFURAN, SureCN827799, AC1Q4R3W, benzo[b]furan-5-carbonitrile, CTK5E6325, MolPort-000-142-340, 1-BENZOFURANE-5-CARBONITRILE, ANW-54121, RW3182, SBB086282, AKOS006282086, CC07116, MB03560

Molecular Formula: C9H5NOMolecular Weight: 143.142100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SXFQAFFSEZRQCJ-UHFFFAOYSA-N

• Benztropine Mesylate
IUPAC Name: (1R,5R)-3-benzhydryloxy-8-methyl-8-azabicyclo[3.2.1]octane; methanesulfonic acid | CAS Registry Number: 132-17-2
Synonyms: Cogentin, Benztropine mesilate, N-methylbenztropine, Cogentin (TN), benzatropine mesylate, Benzotropine mesylate, BENZTROPINE MESYLATE, Cobrentin methanesulfonate, Benztropine methanesulfonate, Benzatropine methanesulfonate, Benztropine mesilate (JAN), Benztropine mesylate (USP), Benztropine mesylate [USP], Benzotropine methanesulfonate, 3-Diphenylmethoxytropane mesylate, C21H25NO, MK 02, EINECS 205-048-8, NSC 169913, DRG-0198

Molecular Formula: C22H29NO4SMolecular Weight: 403.534960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CPFJLLXFNPCTDW-STYNFMPRSA-N

• Benzyl boronic acids
IUPAC Name: benzylboronic acid | CAS Registry Number: 4463-42-7
Synonyms: Benzylboronic Acid, SBB052526, Benzylboronic acid,, PubChem5320, ACMC-1CTUT, (phenylmethyl)boronic acid, SureCN219668, AGN-PC-006QK8, PHENYLMETHYLBORONIC ACID, Boronic acid, (phenylmethyl)-, Boronicacid, B-(phenylmethyl)-, CTK1D5706, Boronic acid, B-(phenylmethyl)-, MolPort-000-861-504, ACT10967, ANW-30163, AKOS013015145, AB08328, AG-F-56523, LS10783

Molecular Formula: C7H9BO2Molecular Weight: 135.956160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HBWDWGMBZIFBQE-UHFFFAOYSA-N

• Benzylchlorodimethylsilane
IUPAC Name: benzyl-chloro-dimethylsilane | CAS Registry Number: 1833-31-4
Synonyms: Benzyldimethylchlorosilane, SILANE, BENZYLCHLORODIMETHYL-, 562378_ALDRICH, Silane, chlorodimethyl(phenylmethyl)-, MolPort-002-498-279, CID15780, BRN 2935456, Benzene, ((chlorodimethylsilyl)methyl)-, LS-145141, B2334, 4-16-00-01497 (Beilstein Handbook Reference), 178664-50-1

Molecular Formula: C9H13ClSiMolecular Weight: 184.738020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ABHNFDUSOVXXOA-UHFFFAOYSA-N

• Benzylphosphonic acid diethyl ester
IUPAC Name: diethoxyphosphorylmethylbenzene | CAS Registry Number: 1080-32-6
Synonyms: Diethyl benzylphosphonate, Diethoxyphosphonomethylbenzene, Diethyl phosphonate, benzyl-, NCIOpen2_002803, D91071_ALDRICH, diethyl (phenylmethyl)phosphonate, MLS001143942, WLN: 2OPO&O2&1R, DIETHYLBENZYL PHOSPHONATE, STOCK3S-70111, EINECS 214-097-4, NSC 62294, Phosphonic acid, (phenylmethyl)-, diethyl ester, CID14122, NSC62294, BRN 2580931, ZINC01691073, AI3-22859, PHOSPHONIC ACID, BENZYL-, DIETHYL ESTER, SMR001196012

Molecular Formula: C11H17O3PMolecular Weight: 228.224641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AIPRAPZUGUTQKX-UHFFFAOYSA-N

• Bergamottin
IUPAC Name: 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]furo[3,2-g]chromen-7-one | CAS Registry Number: 7380-40-7
Synonyms: Bergamotine, Bergamotin, Bergaptin, 5-Geranoxypsoralen, CCRIS 8085, 01338_FLUKA, MolPort-000-881-227, TNP00285, NSC710599, AKJ-214-13, CID5471349, NCGC00017345-01, NCGC00161832-01, 4-([(2E)-3,7-dimethyl-2,6-octadienyl]oxy)-7h-furo[3,2-g]chromen-7-one, 7H-Furo(3,2-g)(1)benzopyran-7-one, 4-((3,7-dimethyl-2,6-octadienyl)oxy)-, (E)-

Molecular Formula: C21H22O4Molecular Weight: 338.396980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DBMJZOMNXBSRED-OQLLNIDSSA-N

• Beta Hydroxy-Beta Methylbutyrate
IUPAC Name: 3-hydroxy-3-methylbutanoic acid | CAS Registry Number: 625-08-1
Synonyms: Hmb-d6, 3-Hydroxyisovaleric acid, beta-Hydroxyisovaleric acid, 3-Hydroxy-3-methylbutyric acid, beta-Hydroxy-beta-methylbutyrate, 3-Hydroxy-3-methylbutanoic acid, 55453_FLUKA, CHEBI:37084, CID69362, Butyric acid, 3-hydroxy-3-methyl-, Butanoic acid, 3-hydroxy-3-methyl-, TL8004167

Molecular Formula: C5H10O3Molecular Weight: 118.131100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AXFYFNCPONWUHW-UHFFFAOYSA-N

• Beta-(2-Thienyl)-Dl-Alanine
IUPAC Name: 2-amino-3-thiophen-2-ylpropanoic acid | CAS Registry Number: 2021-58-1
Synonyms: Thienylalanine, 2-Thiophenealanine, 2-Thienylalanine, 3-(2-Thienyl)alanine, .beta.-2-Thienylalanine, beta-2-dl-Thienylalanine, 3-(2-Thienyl)-dl-alanine, beta-2-Thienyl-DL-alanine, beta-(2-Thienyl)-D-alanine, T8910_SIGMA, NSC 754, BETA(2-THIENYL)ALANINE, 287288_ALDRICH, NSC754, EINECS 205-378-2, AKE-BBV-072175, alpha-Amino-2-thiophenepropanoic acid, AIDS025989, beta-(2-THIENYL)-L-ALANINE, AIDS-025989

Molecular Formula: C7H9NO2SMolecular Weight: 171.216860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WTOFYLAWDLQMBZ-UHFFFAOYSA-N

• beta-Bromostyrene
IUPAC Name: [(E)-2-bromoethenyl]benzene | CAS Registry Number: 103-64-0
Synonyms: Bromostyrolene, Bromostyrol, Bromstyrole, beta-Bromstyrol, Styryl bromide, Hyacinth Base, 2-Bromostyrene, BETA-BROMOSTYRENE, Styrene, beta-bromo-, (2-Bromovinyl)benzene, 1-Bromo-2-phenylethylene, (2-Bromoethenyl)benzene, 1-Bromo-2-phenylethene, Benzene, (2-bromoethenyl)-, Styrene, .beta.-bromo-, alpha-Bromo-beta-phenylethylene, ghl.PD_Mitscher_leg0.123, HSDB 1969, [(E)-2-Bromoethenyl]benzene, 157449_ALDRICH

Molecular Formula: C8H7BrMolecular Weight: 183.045180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YMOONIIMQBGTDU-VOTSOKGWSA-N

• Beta-D-Glucosamine Pentaacetate
IUPAC Name: [3-acetamido-2,5-diacetyloxy-6-(acetyloxymethyl)oxan-4-yl] acetate | CAS Registry Number: 7772-79-4
Synonyms: ChemDiv1_020470, CBDivE_002909, NSC232059, CID312829, NSC224432, NSC231915, NSC231931, NSC234444, NSC409738, AF-936/31267063, D-Glucopyranose, 2-(acetylamino)-2-deoxy-, 1,3,4,6-tetraacetate, .alpha.-D-Galactopyranose, 2-(acetylamino)-2-deoxy-, 1,3,4,6-tetraacetate, .alpha.-D-Glucopyranose, 2-(acetylamino)-2-deoxy-, 1,3,4,6-tetraacetate, 1,3,4,6-Tetra-O-acetyl-2-acetamido-2-deoxy-d-glucopyranose, Galactopyranose, 2-acetamido-2-deoxy-, 1,3,4,6-tetraacetate, .alpha.-D-, Glucopyranose, 2-acetamido-2-deoxy-, 1,3,4,6-tetraacetate, .alpha.-D-, 3-(acetylamino)-2,5-bis(acetyloxy)-6-[(acetyloxy)methyl]tetrahydro-2H-pyran-4-yl acetate, 10385-50-9, 14086-90-9, 6730-10-5

Molecular Formula: C16H23NO10Molecular Weight: 389.354520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: OVPIZHVSWNOZMN-UHFFFAOYSA-N


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