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Jalor Chemicals Co. Ltd.

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Profile: Jalor Chemicals Co. Ltd. deals with the development, sourcing, marketing and manufacturer of chemically derived pharmaceuticals,biopharmaceuticals and specialty chemicals. Our product line includes ethyl 4-amino-1-methyl-1H-imidazole-5-carboxylate, methyl 6-chloro-4-methoxypicolinate, methyl 2-(2-formylphenyl)acetate, 5-methylpyridin-3-amine, 5-nitrobenzothiazole and 2-acetylimidazol.

851 to 894 of 894 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]
• 2-Chloro-5-Hydroxybenzoic Acid
IUPAC Name: 2-chloro-5-hydroxybenzoic acid | CAS Registry Number: 56961-30-9
Synonyms: 2-Chloro-5-hydroxybenzoic acid, 2-chloro-5-hydroxybenzoicacid, 3-Carboxy-4-chlorophenol, 2-Chloro-5-hydroxybenzenecarboxylic acid, SBB062886, AG-G-00525, 2-Chloro-5-hydroxybenzene carboxylic acid, PubChem16487, SureCN201278, ACMC-1AU79, KSC269A4T, AC1L9Y03, CTK1G9049, MolPort-001-761-083, Benzoicacid, 2-chloro-5-hydroxy-, ACT07776, Benzoic acid, 2-chloro-5-hydroxy-, ANW-45161, CL8039, WT2225

Molecular Formula: C7H5ClO3Molecular Weight: 172.565800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UTVCLUZQPSRKMY-UHFFFAOYSA-N

• 2,5-Dihydroxy-1,4-Dioxane
IUPAC Name: 1,4-dioxane-2,5-diol | CAS Registry Number: 23147-58-2
Synonyms: Glycolaldehyde dimer, Hydroxyacetaldehyde dimer, 1,4-Dioxane-2,5-diol, G6805_ALDRICH, 2,5-Dihydroxy-1,4-dioxane, CID186078, ZINC04521540

Molecular Formula: C4H8O4Molecular Weight: 120.103920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ATFVTAOSZBVGHC-UHFFFAOYSA-N

• 4-Bromobenzothiazole
IUPAC Name: 4-bromo-1,3-benzothiazole | CAS Registry Number: 767-68-0
Synonyms: 4-bromo-1,3-benzothiazole, 4-BROMO-BENZO[D]THIAZOLE, AG-H-06592, Benzothiazole,4-bromo-, SureCN197613, AC1MY0E8, 4-BROMO-BENZOTHIAZOLE, 4-bromanyl-1,3-benzothiazole, 4-BROMOBENZO[D]THIAZOLE, CTK5E3409, MolPort-004-751-826, ANW-49613, AKOS015919982, RP26798, AK-36331, BR-36331, KB-47704, AM20041140, FT-0647885, W8348

Molecular Formula: C7H4BrNSMolecular Weight: 214.082360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SXZKODVCLOIJGX-UHFFFAOYSA-N

• 2-Amino-4,6-Dichlorobenzothiazole
IUPAC Name: 4,6-dichloro-1,3-benzothiazol-2-amine | CAS Registry Number: 16582-59-5
Synonyms: Dichlorobenzothiazol-2-amine, Oprea1_708389, MLS000678668, 2-Benzothiazolamine, dichloro-, NSC14671, EINECS 263-216-6, CID112722, ZINC16968579, BBV-212756, SMR000323912, 61792-25-4

Molecular Formula: C7H4Cl2N2SMolecular Weight: 219.091060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZGRZSHGRZYCQV-UHFFFAOYSA-N

• 4-Chloro-8-Methylquinazoline
IUPAC Name: 4-chloro-8-methylquinazoline | CAS Registry Number: 58421-80-0
Synonyms: 4-Chloro-8-methylquinazoline, SBB054654, AGN-PC-01RHFA, CTK5A8284, 4-chloranyl-8-methyl-quinazoline, Quinazoline, 4-chloro-8-methyl-, ANW-32942, ZINC40448078, 4-CHLORO-8-METHYL-QUINAZOLINE, AKOS012384449, AG-G-06677, AK130673, KB-38164, EN300-67878, A831875

Molecular Formula: C9H7ClN2Molecular Weight: 178.618280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UTBDPFFXKANFFT-UHFFFAOYSA-N

• 3-Aminocyclohexanol
IUPAC Name: 3-aminocyclohexan-1-ol | CAS Registry Number: 6850-39-1
Synonyms: 3-Amino-cyclohexanol, 3-aminocyclohexan-1-ol, AKE-BBV-058045, BBV-058045, CID11240459, TL8004808, A58076, S05-0124

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NIQIPYGXPZUDDP-UHFFFAOYSA-N

• (tetrahydro-Furan-3-Yl)-Acetic Acid
IUPAC Name: 2-(oxolan-3-yl)acetic acid | CAS Registry Number: 138498-97-2
Synonyms: AmbTiT32053, 2-(oxolan-3-yl)acetic Acid, (Tetrahydro-furan-3-yl)-acetic acid, CID4244905, T32053

Molecular Formula: C6H10O3Molecular Weight: 130.141800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JSWKBJIKVSXWDJ-UHFFFAOYSA-N

• 2-Fluoro-4-Methoxyphenol
IUPAC Name: 2-fluoro-4-methoxyphenol | CAS Registry Number: 167683-93-4
Synonyms: 2-Fluoro-4-methoxyphenol, 3-Fluoro-4-hydroxyanisole, AG-E-17041, ZINC02545252, AC1MCOME, PubChem15011, ACMC-1CUUT, SureCN459327, Phenol,2-fluoro-4-methoxy-, 2-fluoranyl-4-methoxy-phenol, CTK4D2732, MolPort-001-777-795, ANW-22306, SBB086227, AKOS005254570, AS02618, RP01314, AK-33611, KB-23957, TL8001296

Molecular Formula: C7H7FO2Molecular Weight: 142.127683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCJHBXCQIOVMEM-UHFFFAOYSA-N

• 2,1,3-Benzothiadiazol-5-Ylmethanol
IUPAC Name: 2,1,3-benzothiadiazol-5-ylmethanol | CAS Registry Number: 89795-51-7
Synonyms: 2,1,3-benzothiadiazol-5-ylmethanol, 2,1,3-Benzothiadiazole-5-methanol, SBB066431, AG-H-63065, Benzo[c][1,2,5]thiadiazol-5-ylmethanol, ZINC00158663, ACMC-20a9lx, AC1MCQV1, SureCN5262949, AC1Q7C36, CTK3E7776, MolPort-000-142-373, ANW-63379, 2,1,3-Benzothiadiazol-5-ylmethanol;, AKOS006228839, 2,1,3-Benzothiadiazol-5-Yl-Methanol, RP02479, SDCCGMLS-0065946.P001, AK-84487, KB-16108

Molecular Formula: C7H6N2OSMolecular Weight: 166.200340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XJUBKVSCNJIWMB-UHFFFAOYSA-N

• 3-Furanpropanoic Acid, Tetrahydro-, Ethyl Ester
IUPAC Name: ethyl 3-(oxolan-3-yl)propanoate | CAS Registry Number: 766539-77-9
Synonyms: 3-(TETRAHYDROFURAN-3-YL)PROPIONIC ACID ETHYL ESTER, 3-(tetrahydro-furan-3-yl)-propionicacidethylester, SureCN3926576, AKOS006307812, AK-37737, ethyl 3-(tetrahydrofuran-3-yl)propanoate, KB-178689, A9716, 3-(tetrahydro-furan-3-yl)-propionic acid ethyl ester

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NKROAULOSXRIHW-UHFFFAOYSA-N

• 2,6-Dimethylbenzothiazole
IUPAC Name: 2,6-dimethyl-1,3-benzothiazole | CAS Registry Number: 2941-71-1
Synonyms: Benzothiazole, 2,6-dimethyl-, NSC93784, 2,6-Dimethyl-1,3-benzothiazole, CID76253, EINECS 220-930-2, NSC 93784, InChI=1/C9H9NS/c1-6-3-4-8-9(5-6)11-7(2)10-8/h3-5H,1-2H

Molecular Formula: C9H9NSMolecular Weight: 163.239460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JEKCSLMWKCKDCC-UHFFFAOYSA-N

• 6-Chloro-2(3h)-Benzothiazolone
IUPAC Name: 6-chloro-3H-1,3-benzothiazol-2-one | CAS Registry Number: 62266-81-3
Synonyms: chloro-benzothiazolone, 6-chloro-3H-benzothiazol-2-one, CID188443, ZINC14984956

Molecular Formula: C7H4ClNOSMolecular Weight: 185.630760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PUQHEPFUBPHTCG-UHFFFAOYSA-N

• 2-Amino-4-Bromobenzothiazole
IUPAC Name: 4-bromo-1,3-benzothiazol-2-amine | CAS Registry Number: 20358-02-5
Synonyms: 2-Amino-4-bromobenzothiazole, 4-bromo-1,3-benzothiazol-2-amine, 2-AMINO-4-BROMOBENZO[D]THIAZOLE, 4-bromo-benzothiazol-2-ylamine, 4-Bromobenzo[d]thiazol-2-amine, 4-bromobenzothiazole-2-ylamine, F1911-0009, ZINC02455732, PubChem21846, AC1M1HB3, 4-bromo-2-benzothiazolamine, ACMC-209f99, CTK7E1650, 4-Bromo-benzo[d]thiazol-2-amine, MolPort-002-498-281, ANW-24043, SBB027128, STK729624, 4-bromanyl-1,3-benzothiazol-2-amine, AKOS000111677

Molecular Formula: C7H5BrN2SMolecular Weight: 229.097000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FVMCARDEQKVVIS-UHFFFAOYSA-N

• 2-Amino-4-Fluorobenzothiazole
IUPAC Name: 4-fluoro-1,3-benzothiazol-2-amine | CAS Registry Number: 20358-06-9
Synonyms: 2-Amino-4-fluorobenzothiazole, 4-fluoro-1,3-benzothiazol-2-amine, 4-Fluorobenzo[d]thiazol-2-amine, 4-Fluoro-benzothiazol-2-ylamine, F1911-0007, 4-fluoranyl-1,3-benzothiazol-2-amine, PubChem21849, SMR000237123, AC1M1HB1, MLS000724970, CTK0J9597, MolPort-003-085-040, HMS2533G10, ANW-58164, BBL023150, ZINC02455730, AKOS000111769, AG-C-30496, AG-E-49209, MCULE-9110653553

Molecular Formula: C7H5FN2SMolecular Weight: 168.191403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CBVRCEFUXXJLSG-UHFFFAOYSA-N

• 2-Benzothiazolamine, 4,5-Dichloro-
IUPAC Name: 4,5-dichloro-1,3-benzothiazol-2-amine | CAS Registry Number: 1849-71-4
Synonyms: 4,5-Dichloro-benzothiazol-2-ylamine, 2-amino-4,5-dichlorobenzothiazole, 4,5-dichloro-1,3-benzothiazol-2-amine, 4,5-Dichlorobenzo[d]thiazol-2-amine, BAS 07776396, 4,5-dichlorobenzothiazole-2-ylamine, ZERO/005207, AC1LDIQP, PubChem21851, AC1Q530P, CTK2F6425, MolPort-002-011-743, BB_SC-1210, ANW-58165, BBL008098, SBB011403, STK345722, ZINC00026449, AKOS000108933, AG-E-34403

Molecular Formula: C7H4Cl2N2SMolecular Weight: 219.091060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMOFXJZIUQGHTF-UHFFFAOYSA-N

• 4,6-Diamino-2-Methylmercaptopyrimidine
IUPAC Name: 2-methylsulfanylpyrimidine-4,6-diamine | CAS Registry Number: 1005-39-6
Synonyms: Maybridge3_004651, NSC60555, 4,6-Pyrimidinediamine, 2-(methylthio)-, 2-Methylthio-4,6-diaminopyrimidine, 2-Methylthiopyrimidine-4,6-diamine, CID70497, NSC44919, Pyrimidine, 4,6-diamino-2-(methylthio)-, EINECS 213-735-9, STK336088, ZINC00073626, IDI1_016038, 4,6-Diamino-2-methyl-mercaptopyrimidine, 2-(methylsulfanyl)pyrimidine-4,6-diamine, 6-amino-2-(methylthio)-4-pyrimidinylamine, AB-323/25048059, T5438196

Molecular Formula: C5H8N4SMolecular Weight: 156.208820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AHAIUNAIAHSWPG-UHFFFAOYSA-N

• 5-Bromo-1,3,4-Thiadiazol-2-Amine
IUPAC Name: 5-bromo-1,3,4-thiadiazol-2-amine | CAS Registry Number: 37566-39-5
Synonyms: 5-bromo-1,3,4-thiadiazol-2-amine, 5-BROMO-1,3,4-THIADIAZOL-2-YLAMINE, 2-AMINO-5-BROMO-1,3,4-THIADIAZOLE, 2-Amino-5-Bromo-[1,3,4]Thiadiazole, AG-F-32095, ST091581, 5-bromo-1,3,4-thiadiazole-2-ylamine, bromothiadiazolamine, ZINC04468797, AC1MTJPH, PubChem20972, SureCN33119, KSC496O1T, ACMC-20a012, AC1Q532T, AC1Q532U, CTK3J6719, TOS-BB-1079, MolPort-000-145-357, ANW-50964

Molecular Formula: C2H2BrN3SMolecular Weight: 180.026380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GLYQQFBHCFPEEU-UHFFFAOYSA-N

• 2-Amino-5-Bromo-4-Pyrimidinol
IUPAC Name: 2-amino-5-bromo-1H-pyrimidin-6-one | CAS Registry Number: 61937-71-1
Synonyms: 2-Amino-5-bromo-4-hydroxypyrimidine, 2-amino-5-bromo-4-pyrimidinol, 2-AMINO-5-BROMOPYRIMIDIN-4-OL, SBB054518, 2-amino-5-bromo-1H-pyrimidin-6-one, AG-G-26633, aminobromopyrimidinol, AC1LADPB, PubChem21810, SureCN856370, SureCN6207922, SureCN7513080, KSC352G0F, CTK2F2302, MolPort-009-019-711, ANW-51864, ZINC16698778, 2-Amino-5-bromo-4(3H)-pyrimidinone, AKOS005072654, AKOS013465899

Molecular Formula: C4H4BrN3OMolecular Weight: 189.998060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PDLZQTZTKDRRAP-UHFFFAOYSA-N

• 1-Benzyl-3-Hydroxymethylpiperidine
IUPAC Name: (1-benzylpiperidin-3-yl)methanol | CAS Registry Number: 85387-44-6
Synonyms: Oprea1_458697, 1-Benzyl-3-hydroxymethylpiperidine, (1-benzyl-3-piperidyl)methanol, (1-benzyl-3-piperidinyl)methanol, CID10398044, EC-000.1862, TL8005583, 6X-0705

Molecular Formula: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GEXYNZFTVPXBBB-UHFFFAOYSA-N

• 3-(aminomethyl)-1-Methylpiperidine
IUPAC Name: (1-methylpiperidin-3-yl)methanamine | CAS Registry Number: 14613-37-7
Synonyms: (1-methylpiperidin-3-yl)methanamine, 3-(Aminomethyl)-1-methylpiperidine, 3-piperidinemethanamine, 1-methyl-, c-(1-methyl-piperidin-3-yl)-methylamine, 1-methyl-3-piperidinemethanamine, 1-methyl-3-aminomethyl-piperidine, (1-methylpiperid-3-yl)methylamine, 1-Methyl-3-(aminomethyl)piperidine, (1-methyl-3-piperidyl)methylamine, AC1Q3ZPO, AGN-PC-00NJH7, SureCN1010140, 3-aminomethyl-1-methylpiperidine, CTK4C4816, MolPort-001-769-345, 3-Piperidinemethanamine,1-methyl-, HT127, n-methyl-3-(aminomethyl)piperidine, (1-Methylpiperidin-3-yl)methylamine, 3-(aminomethyl)-1-methyl-piperidine

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KEDTYNCWGSIWBK-UHFFFAOYSA-N

• 2-Chloro-5-Thiazolecarboxylic Acid
IUPAC Name: 2-chloro-1,3-thiazole-5-carboxylate | CAS Registry Number: 101012-12-8
Synonyms: ZINC01394516

Molecular Formula: C4HClNO2S-Molecular Weight: 162.574240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HNJOKQPEJIWTRF-UHFFFAOYSA-M

• 2-Chlorothiazole-4-Carboxylic Acid
IUPAC Name: 2-chloro-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 5198-87-8
Synonyms: AmbTiC80001, 2-Chloro-4-thiazolecarboxylic acid, C80001

Molecular Formula: C4H2ClNO2SMolecular Weight: 163.582180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UVYJJJQMZPCYKY-UHFFFAOYSA-N

• 2-Methylbenzofuran
IUPAC Name: 2-methyl-1-benzofuran | CAS Registry Number: 4265-25-2
Synonyms: Benzofuran, 2-methyl-, 2-METHYLBENZOFURAN, Benzofuran, methyl-, 2-Methyl-1-benzofuran, METHYLBENZOFURAN, 224340_ALDRICH, 65850_FLUKA, CID20263, EINECS 224-249-1, AI3-11240, InChI=1/C9H8O/c1-7-6-8-4-2-3-5-9(8)10-7/h2-6H,1H, 25586-38-3

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GBGPVUAOTCNZPT-UHFFFAOYSA-N

• 2,6-Dibromoaniline
IUPAC Name: 2,6-dibromoaniline | CAS Registry Number: 608-30-0
Synonyms: Aniline, 2,6-dibromo-, 2,6-dibromophenylamine, Benzenamine, 2,6-dibromo-, NSC305, D38804_ALDRICH, 33925_FLUKA, CID69098, EINECS 210-158-4, ZINC00388497, LT03333478, AE-641/00174064, InChI=1/C6H5Br2N/c7-4-2-1-3-5(8)6(4)9/h1-3H,9H

Molecular Formula: C6H5Br2NMolecular Weight: 250.918600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XIRRDAWDNHRRLB-UHFFFAOYSA-N

• 2-Bromo-6-Methylbenzoic Acid
IUPAC Name: 2-bromo-6-methylbenzoic acid | CAS Registry Number: 90259-31-7
Synonyms: 2-Bromo-6-methylbenzoic acid, SBB052830, AG-H-69773, 6-bromo-2-methylbenzoic acid, PubChem4715, 6-Bromo-o-toluic acid, AC1MC3NP, ACMC-209r5e, SureCN697453, KSC494K9R, 2-Bromo-6-methylbenzoic acid,, 665673_ALDRICH, CTK3J4598, MolPort-001-767-917, ACN-C000801, ACT07316, ANW-39456, CL8032, WT1616, AKOS005254436

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICXBPDJQFPIBSS-UHFFFAOYSA-N

• 2-Methyl-2-Octanol
IUPAC Name: 2-methyloctan-2-ol | CAS Registry Number: 628-44-4
Synonyms: 2-Methyl-2-octanol, 2-Octanol, 2-methyl-, 2-Methyloctan-2-ol, NSC21984, CID69406, EINECS 211-044-7, NSC 21984, AI3-24901

Molecular Formula: C9H20OMolecular Weight: 144.254500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KBCNUEXDHWDIFX-UHFFFAOYSA-N

• 4-Methylbenzoylformic Acid
IUPAC Name: 2-(4-methylphenyl)-2-oxoacetate | CAS Registry Number: 7163-50-0
Synonyms: ZINC04218789, CID7131408

Molecular Formula: C9H7O3-Molecular Weight: 163.150080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UIIIPQVTXBPHTI-UHFFFAOYSA-M

• (S,S)-2,3-Butanediol
IUPAC Name: (2S,3S)-butane-2,3-diol | CAS Registry Number: 19132-06-0
Synonyms: (S,S)-Butane-2,3-diol, (S,S)-2,3-Butylene glycol, L-(+)-2,3-Butanediol, 300349_ALDRICH, (2S,3S)-butane-2,3-diol, 18967_FLUKA, CHEBI:16812, (S,S)-(+)-2,3-butanediol, CPD-346, (2S,3S)-(+)-2,3-Butanediol, CID439888, ZINC00901616, ZINC00901619, TL8001564, C03046, 513-85-9, BU3

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OWBTYPJTUOEWEK-IMJSIDKUSA-N

• 1-(2'-Bromophenyl)-1-Hydroxyethane
IUPAC Name: 1-(2-bromophenyl)ethanol | CAS Registry Number: 5411-56-3
Synonyms: NSC10988, AKE-BBV-142547, 2-Bromo-alpha-methylbenzyl alcohol, CID95455, EINECS 226-491-3, BBV-142547

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DZLZSFZSPIUINR-UHFFFAOYSA-N

• 2-Acetylcyclohexanone
IUPAC Name: 2-acetylcyclohexan-1-one | CAS Registry Number: 874-23-7
Synonyms: Cyclohexanone, 2-acetyl-, 2-ACETYLCYCLOHEXANONE, .alpha.-Acetylcyclohexanone, 2-Acetyl-1-cyclohexanone, alpha-Acetylcyclohexanone, 2-ACETYL CYCLOHEXANONE, 179760_ALDRICH, NSC7713, BB_SC-5499, CID13400, NSC 7713, EINECS 212-858-5, Sid 22388674, ZINC18037976, AI3-19261, TL8005681, 125117-37-5

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OEKATORRSPXJHE-UHFFFAOYSA-N

• 1-Cyano-2-Bromo-5-Nitrobenzene
IUPAC Name: 2-bromo-5-nitrobenzonitrile | CAS Registry Number: 134604-07-2
Synonyms: 2-bromo-5-nitrobenzonitrile, 1-cyano-2-bromo-5-nitrobenzene, 2-Bromo-1-cyano-5-nitrobenzene, AC-907/25004603, ZINC04086459, ACMC-209bwc, AC1OF93T, SureCN1293605, KSC494G7D, 2-Bromo-5-nitrobenzonitrile,, Benzonitrile, 2-bromo-5-nitro-, CTK3J4371, MolPort-001-757-465, 2-bromo-5-nitrobenzenecarbonitrile, ANW-19690, SBB097075, 2-bromanyl-5-nitro-benzenecarbonitrile, AKOS015834885, AG-D-70667, AM61319

Molecular Formula: C7H3BrN2O2Molecular Weight: 227.014920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RKODNVITKISFKU-UHFFFAOYSA-N

• 2-Chloro-1-(4-Isobutylphenyl)Propan-1-One
IUPAC Name: 2-chloro-1-[4-(2-methylpropyl)phenyl]propan-1-one | CAS Registry Number: 80336-66-9
Synonyms: 2-chloro-1-(4-isobutylphenyl)propan-1-one, AG-H-22905, 2-chloro-1-[4-(2-methylpropyl)phenyl]propan-1-one, AC1MCQ32, CTK5E7693, MolPort-001-762-061, AKOS000200728, OR22081, Q616, KB-169260, FT-0611665, A839892, 2-chloro-1-[4-(2-methylpropyl)phenyl]-1-propanone, 1-Propanone,2-chloro-1-[4-(2-methylpropyl)phenyl]-, I14-10465, 2-chloranyl-1-[4-(2-methylpropyl)phenyl]propan-1-one, 1-Chloroethyl4-isobutylphenyl ketone;2-Chloro-1-[4-(2-methylpropyl)phenyl]-1-propanone;2-Chloro-p-isobutylpropiophenone;a-Chloro-p-isobutylpropiophenone;

Molecular Formula: C13H17ClOMolecular Weight: 224.726480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GIHSMBINQBEFLD-UHFFFAOYSA-N

• 2-Chloro-3-Bromomethylthiophene
IUPAC Name: 3-(bromomethyl)-2-chlorothiophene | CAS Registry Number: 40032-81-3
Synonyms: 2-Chloro-3-bromomethylthiophene, 3-(bromomethyl)-2-chlorothiophene, 2-Chloro-3-bromomethyl thiophene, PubChem5202, SureCN7162984, THI028, CTK4I2307, MolPort-000-002-988, 2-Chloro-3-(Bromomethyl)Thiophene, ZINC26893970, Thiophene,3-(bromomethyl)-2-chloro-, 3-(bromomethyl)-2-chloranyl-thiophene, AKOS016009779, AG-F-41533, QC-6066, Thiophene, 3-(bromomethyl)-2-chloro-, AK113906, KB-68389, KB-169523, FT-0611700

Molecular Formula: C5H4BrClSMolecular Weight: 211.507260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MEOQMCFEBDERJS-UHFFFAOYSA-N

• 2-Chloro-4,6-Dimethylnicotinamide
IUPAC Name: 2-chloro-4,6-dimethylpyridine-3-carboxamide | CAS Registry Number: 140413-44-1
Synonyms: Oprea1_189891, Oprea1_845589, MLS001007526, 2-Chloro-4,6-dimethylnicotinamide, ZINC00053859, CID597857, STK299964, SMR000384695, 2-chloro-4,6-dimethylpyridine-3-carboxamide, EU-0019329, A2581/0110049

Molecular Formula: C8H9ClN2OMolecular Weight: 184.622860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNBAGQPBTCYTKF-UHFFFAOYSA-N

• 3-Methylcatechol
IUPAC Name: 3-methylbenzene-1,2-diol | CAS Registry Number: 488-17-5
Synonyms: 3-methylcatechol, Dihydroxytoluene, 2,3-dihydroxytoluene, 3-Methylpyrocatechol, 2,3-Toluenediol, Pyrocatechol, 3-methyl-, Catechol, 3-methyl-, 1,2-Benzenediol, 3-methyl-, 3-methylbenzene-1,2-diol, 2, 3-Toluenediol, 3-Methyl-1,2-benzenediol, 1,2-Dihydroxy-3-methylbenzene, 3-Methyl-1,2-dihydroxybenzene, bmse000334, WLN: QR BQ C1, 2,3-Dihydroxytoluene polymer, M34006_ALDRICH, 2,3-DHTOP, CID340, 1, 2-Dihydroxy-3-methylbenzene

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PGSWEKYNAOWQDF-UHFFFAOYSA-N

• 3-(Trifluoromethyl)Phenylthiourea
IUPAC Name: [3-(trifluoromethyl)phenyl]thiourea | CAS Registry Number: 1736-70-5
Synonyms: 632937_ALDRICH, 3-(Trifluoromethyl)phenylthiourea, 3-(Trifluoromethylphenyl)thiourea, NSC527802, [3-(Trifluoromethyl)phenyl]thiourea, CID735844, ZINC06511561, 1-[3-(Trifluoromethyl)phenyl]-2-thiourea, D1134

Molecular Formula: C8H7F3N2SMolecular Weight: 220.214790 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WKRUQAYFMKZMPJ-UHFFFAOYSA-N

• 3,5-Dibromo-4-Methylphenol
IUPAC Name: 3,5-dibromo-4-methylphenol | CAS Registry Number: 13979-81-2
Synonyms: 3,5-Dibromo-p-cresol, 3,5-Dibromo-4-methylphenol, Phenol, 3,5-dibromo-4-methyl-, ZINC02021305, CID55457, EINECS 237-763-6, 86006-42-0

Molecular Formula: C7H6Br2OMolecular Weight: 265.929940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AXCQKKVGMZCWPC-UHFFFAOYSA-N

• 2-Chloro-2-Phenylacetyl Chloride
IUPAC Name: 2-chloro-2-phenylacetyl chloride | CAS Registry Number: 2912-62-1
Synonyms: Chloro(phenyl)acetyl chloride, a-Chlorophenylacetyl chloride, alpha-Chlorophenylacetyl chloride, 130966_ALDRICH, CCRIS 8624, .alpha.-Chlorophenylacetyl chloride, EINECS 220-826-7, AKE-BBR-008830, CID102902, BBR-008830, FR-0330, LS-188286

Molecular Formula: C8H6Cl2OMolecular Weight: 189.038640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FGEAOSXMQZWHIQ-UHFFFAOYSA-N

• 5,6-Dimethylxantheonone-4-Acetic Acid
IUPAC Name: 2-(5,6-dimethyl-9-oxoxanthen-4-yl)acetic acid | CAS Registry Number: 117570-53-3
Synonyms: DMXAA, Vadimezan, 5,6-Mexaa, Dimethyloxoxanthene acetic acid, 5,6-Dimethylxanthenone-4-acetic acid, D5817_SIGMA, 5,6-dimethylxanthenoneacetic acid, ASA-404, ASA404, 5,6-Dimethyl xanthenone acetic acid, ASA 404, AS1404, CHEBI:212046, NSC 640488, AS-1404, CID123964, 5,6-Dimethylxantheonone-4-acetic Acid, AS 1404, NSC-640488, NCGC00165783-01

Molecular Formula: C17H14O4Molecular Weight: 282.290660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XGOYIMQSIKSOBS-UHFFFAOYSA-N

• 2-Chloro-1h-Indole-3-Carbaldehyde
IUPAC Name: 2-chloro-1H-indole-3-carbaldehyde | CAS Registry Number: 5059-30-3
Synonyms: 2-chloro-1H-indole-3-carbaldehyde, NSC234522, CID314791, STK025697, ZINC00153467, AH-034/32861025

Molecular Formula: C9H6ClNOMolecular Weight: 179.603040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XYSSNBNFOBVMAU-UHFFFAOYSA-N

• 4-(4-Bromobenzyl)morpholine
IUPAC Name: 4-[(4-bromophenyl)methyl]morpholine | CAS Registry Number: 132833-51-3
Synonyms: 4-(4-bromobenzyl)morpholine, 4-[(4-bromophenyl)methyl]morpholine, AC1LFT8Q, ACMC-209bq3, SureCN578548, 4-(4-Bromobenzyl)morpholine,, 4-(4-Bromobenzyl)morpholine;, CTK4B8170, MolPort-000-141-071, ANW-19465, STK401219, ZINC19634764, AKOS000320665, AB07888, AG-D-66813, MCULE-1721521574, Morpholine,4-[(4-bromophenyl)methyl]-, AK-57935, AM803155, KB-34274

Molecular Formula: C11H14BrNOMolecular Weight: 256.138960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KWJZFQQTDGVBOX-UHFFFAOYSA-N

• 3,4-Dihydro-2H-Pyrido[3,2-B][1,4]oxazine
IUPAC Name: 3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine | CAS Registry Number: 20348-23-6
Synonyms: 3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine, 2H,3H,4H-pyrido[3,2-b][1,4]oxazine, 2H-PYRIDO[3,2-B]-1,4-OXAZINE, 3,4-DIHYDRO-, 3,4-Dihydro-2H-pyrido[3,2-b]-1,4-oxazine, dihydropyridoboxazine, PubChem18891, AC1Q1IBM, AGN-PC-00LEER, SureCN1093026, CTK4E3986, MolPort-000-143-888, ANW-74713, SBB085934, ZINC20230929, AKOS005073314, AB49130, AG-E-49118, MCULE-9656106593, RP09761, AK-34012

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QQVXDMFULJVZLA-UHFFFAOYSA-N

• 5-Benzoxazolol, 2-Methyl-
IUPAC Name: 2-methyl-1,3-benzoxazol-5-ol | CAS Registry Number: 23997-94-6
Synonyms: 2-Methylbenzo[d]oxazol-5-ol, SureCN1192488, 5-Benzoxazolol, 2-methyl-, CTK0J5295, ANW-70873, AKOS006307183, AK104913, KB-231671

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VWFUDKCJVNWDPI-UHFFFAOYSA-N

• 2-Azabicyclo[2.2.1]Heptane
IUPAC Name: 3-azabicyclo[2.2.1]heptane | CAS Registry Number: 279-24-3
Synonyms: 2-Azabicyclo[2.2.1]heptane, ZERO/004861, 1-Azabicyclo(2.2.1)heptane, 1-Azabicyclo[2.2.1]heptane, 2-Azabicyclo(2.2.1)heptane, 2-Aza-bicyclo[2.2.1]heptane, ALBB-005647, CID78963, EINECS 205-997-8, PDSP1_001477, PDSP2_001461, STK500885, TL8002229, 279-27-6

Molecular Formula: C6H11NMolecular Weight: 97.158240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GYLMCBOAXJVARF-UHFFFAOYSA-N


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