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 4-chloro-N-ethyl-3-nitro-benzenesulfonamide Suppliers > Shenyang Dakang Pharmaceutical Technology Co., Ltd.

Shenyang Dakang Pharmaceutical Technology Co., Ltd.

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Contact: Aldrich Li - Sales Manager
Web: http://www.dakangpharm.com
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Address: Shenyang Pharmaceutical University, mail box 47#, NO. 103, Wenhua Road, Shenyang, Liaoning 110016, China
Phone: +86-(731)-83282182 | Fax: +86-(24)-2398-6412 | Map/Directions >>

Profile: Shenyang Dakang Pharmaceutical Technology Co., Ltd. develops pharmaceutical products and active pharmaceutical intermediates. Our products include ioxitalamic acid, dorsacaine, bexarotene, dimethocaine, tozasertib, isoquinoline-5-sulfonyl chloride hydrochloride, 2,6-dichloroisonicotinaldehyde and 4-chloro-3-nitropyridine. We also offer 3-mercapto-1-hexanol acetate, N-allylformamide, 2-methoxypyridine-3-boronic acid and 5-amino-2-chloro-6-methylpyridine.

151 to 200 of 219 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4] 5 >> Next 50 Results
• 1-(n-Boc-Aminomethyl)-4-(aminomethyl)benzene
IUPAC Name: tert-butyl N-[[4-(aminomethyl)phenyl]methyl]carbamate | CAS Registry Number: 108468-00-4
Synonyms: 1-(N-Boc-aminomethyl)-4-(aminomethyl)benzene, SBB052394, tert-butyl 4-(aminomethyl)benzylcarbamate, N-{[4-(aminomethyl)phenyl]methyl}(tert-butoxy)carboxamide, AC1MNLRR, SureCN99337, ACMC-1C51F, 539449_ALDRICH, Tert-butyl N-[[4-(aminomethyl)phenyl]methyl]carbamate, CTK7E4479, MolPort-002-345-426, ACT03710, ANW-54190, HT1081, AKOS010142082, AG-B-52583, MCULE-4934715788, 4-(BOC-AMINOMETHYL)-BENZYLAMINE, AK-27784, BR-27784

Molecular Formula: C13H20N2O2Molecular Weight: 236.310100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NUANLVJLUYWSER-UHFFFAOYSA-N

• 6-Methyl-3-pyridineethanol
IUPAC Name: 2-(6-methylpyridin-3-yl)ethanol | CAS Registry Number: 100189-17-1
Synonyms: 6-methyl-3-Pyridineethanol, 2-(6-methylpyridin-3-yl)ethanol, 3-Pyridineethanol,6-methyl-, ACMC-20ac5y, AGN-PC-00N3MQ, SureCN4353619, 3-Pyridineethanol, 6-methyl-, CTK3J8616, MolPort-004-757-907, 2-(6-methyl-3-pyridinyl)ethanol, 2-(6-methylpyridin-3-yl)ethanol;, ACT03897, ANW-66692, ZINC34091014, AKOS012457413, AG-D-04520, AK-28132, EN000748, KB-45776, AB1010247

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRZJKFRQNPDUIV-UHFFFAOYSA-N

• 4-Methyloxazole-5-Methanol
IUPAC Name: (4-methyl-1,3-oxazol-5-yl)methanol | CAS Registry Number: 45515-23-9
Synonyms: 4-METHYLOXAZOLE-5-METHANOL, (4-methyloxazol-5-yl)methanol, (4-methyl-1,3-oxazol-5-yl)methanol, 4-Methyl-1,3-oxazole-5-methanol, SBB054813, AC1MDSVC, SureCN711601, 4-methyl oxazole-5-methanol, 5-Oxazolemethanol,4-methyl-, 5-Oxazolemethanol, 4-methyl-, CTK4I8851, MolPort-001-760-504, ACT03811, WTI-11688, ZINC33378851, AKOS006228488, AG-F-58032, MB03682, RP19099, AK-77561

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RMNSUMDMIHSPIL-UHFFFAOYSA-N

• 2-Quinoline Carboxaldehyde
IUPAC Name: quinoline-2-carbaldehyde | CAS Registry Number: 5470-96-2
Synonyms: Quinaldaldehyde, 2-Quinolinecarboxaldehyde, Quinoline-2-carbaldehyde, Quinoline-2-carboxaldehyde, 2-CARBONYLQUINOLINE, 334251_ALDRICH, QUINOLINE,2-CARBOXALDEHYDE, NSC27026, EINECS 226-804-3, SBB004007, ZINC00158602, AI3-52673, TL8003589, InChI=1/C10H7NO/c12-7-9-6-5-8-3-1-2-4-10(8)11-9/h1-7, QNC

Molecular Formula: C10H7NOMolecular Weight: 157.168680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WPYJKGWLDJECQD-UHFFFAOYSA-N

• 3,5-Bis(trifluoromethyl)-N-ethylaniline
IUPAC Name: N-ethyl-3,5-bis(trifluoromethyl)aniline | CAS Registry Number: 49850-16-0
Synonyms: N-ethyl-3,5-bis(trifluoromethyl)aniline, ZINC00167289, PubChem8358, AC1MC4Y3, CTK4J1767, MolPort-001-773-551, ACT03818, SBB101847, AKOS015890617, AG-F-67004, AK116540, KB-85720, [3,5-bis(trifluoromethyl)phenyl]ethylamine, FT-0614467, N-ethyl-3,5-bis(trifluoromethyl)benzenamine, ST51052172, Benzenamine,N-ethyl-3,5-bis(trifluoromethyl)-, I01-7198

Molecular Formula: C10H9F6NMolecular Weight: 257.175579 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: WOIXGFNIYODSEA-UHFFFAOYSA-N

• 2-Bromo-4-fluoro-6-nitroaniline
IUPAC Name: 2-bromo-4-fluoro-6-nitroaniline | CAS Registry Number: 10472-88-5
Synonyms: NSC157607, CID292004

Molecular Formula: C6H4BrFN2O2Molecular Weight: 235.010563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HCYDUPDSEDHSQB-UHFFFAOYSA-N

• 5-nitro-1H-pyrazole
IUPAC Name: 5-nitro-1H-pyrazole | CAS Registry Number: 26621-44-3
Synonyms: 3-Nitropyrazole, 3-Nitro-1H-pyrazole, Pyrazole, 3-nitro-, 3(5)-nitropyrazole, Djw 94, Djw-94, 1H-Pyrazole, 3-nitro-, ZINC01049769, ALBB-004466, CID123419, SBB000026, STK263688, 141665-24-9

Molecular Formula: C3H3N3O2Molecular Weight: 113.074820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MZRUFMBFIKGOAL-UHFFFAOYSA-N

• 2-Quinolinylmethanol
IUPAC Name: quinolin-2-ylmethanol | CAS Registry Number: 1780-17-2
Synonyms: 2-Quinolinemethanol, alpha-Quinaldinol, .alpha.-Quinaldinol, 2-Quinolylmethanol, 2-(Hydroxymethyl)quinoline, 2-Hydroxymethylquinoline, Oprea1_400255, NSC6506, AIDS071562, 2-Quinolinemethanol (8CI)(9CI), AIDS-071562, NSC 6506, EINECS 217-225-7, ZINC00158603, CC 04409

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HREHOXSRYOZKNT-UHFFFAOYSA-N

• 4,4'-Diacetylbiphenyl
IUPAC Name: 1-[4-(4-acetylphenyl)cyclohexyl]ethanone | CAS Registry Number: 787-69-9
Synonyms: 4,4'-Diacetyl biphenyl, ZINC00056557, CID767785

Molecular Formula: C16H20O2Molecular Weight: 244.328800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUUBRWDMANTQBT-UHFFFAOYSA-N

• 4-Iodophenylacetic acid
IUPAC Name: 2-(4-iodophenyl)acetic acid | CAS Registry Number: 1798-06-7
Synonyms: Ambap3561, NSC4614

Molecular Formula: C8H7IO2Molecular Weight: 262.044450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FJSHTWVDFAUNCO-UHFFFAOYSA-N

• (benzothiazol-2-Yl)acetic Acid
IUPAC Name: 2-(1,3-benzothiazol-2-yl)acetate | CAS Registry Number: 29182-45-4
Synonyms: ZINC04204714, CID7128533

Molecular Formula: C9H6NO2S-Molecular Weight: 192.214440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZOAYQTSFMDZTQA-UHFFFAOYSA-M

• 2'-Hydroxy-4'-methylacetophenone
IUPAC Name: 1-(2-hydroxy-4-methylphenyl)ethanone | CAS Registry Number: 6921-64-8
Synonyms: 531669_ALDRICH, ZINC00157793, CID81338, EINECS 230-040-6, 1-(2-hydroxy-4-methylphenyl)ethanone, 1-(2-Hydroxy-4-methylphenyl)ethan-1-one, Ethanone, 1-(2-hydroxy-4-methylphenyl)-, AI3-28646, ST5331359

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LYKDOWJROLHYOT-UHFFFAOYSA-N

• 1,2,3-Benzothiadiazole-5-Carboxaldehyde
IUPAC Name: 1,2,3-benzothiadiazole-5-carbaldehyde | CAS Registry Number: 394223-15-5
Synonyms: 1,2,3-Benzothiadiazole-5-carboxaldehyde, 1,2,3-benzothiadiazole-5-carbaldehyde, SBB052329, PubChem20226, AGN-PC-01X54F, CTK1C2016, MolPort-001-767-506, ACT03797, ZINC20357666, AKOS015918235, AG-B-76618, Benzo[1,2,3]thiadiazole-5-carbaldehyde, AK-27811, EN000628, KB-47615, benzo[d]1,2,3-thiadiazole-5-carbaldehyde, KB-147870, A6595, benzo[d][1,2,3]thiadiazole-5-carbaldehyde, FT-0653780

Molecular Formula: C7H4N2OSMolecular Weight: 164.184460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BWKIBIZZLRPKFY-UHFFFAOYSA-N

• 2,3,4-Trichlorotoluene
IUPAC Name: 1,2,3-trichloro-4-methylbenzene | CAS Registry Number: 7359-72-0
Synonyms: 2,3,4-TRICHLOROTOLUENE, Benzene, 1,2,3-trichloro-4-methyl-, CID23823

Molecular Formula: C7H5Cl3Molecular Weight: 195.473600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LHOGNQZQKDZOBP-UHFFFAOYSA-N

• 4-Carboxyphenylboronic Acid pinacol ester
IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid | CAS Registry Number: 180516-87-4
Synonyms: 513490_ALDRICH, 4-Carboxyphenylboronic acid pinacol ester, 4-Carboxylphenylboronic acid pinacol ester, ST5405625, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid

Molecular Formula: C13H17BO4Molecular Weight: 248.082680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IYDKBQIEOBXLTP-UHFFFAOYSA-N

• 4-Amino-3-Penten-2-One
IUPAC Name: (Z)-4-aminopent-3-en-2-one | CAS Registry Number: 1118-66-7
Synonyms: Acetylacetonamine, 4-Amino-3-penten-2-one, 4-aminopent-3-en-2-one, 3-Penten-2-one, 4-amino-, (Z)-4-aminopent-3-en-2-one, CHEBI:51692, CHEBI:51693, (3Z)-4-amino-3-penten-2-one, (3Z)-4-aminopent-3-en-2-one, NSC44500, SBB007945, CID5355751, FR-0634

Molecular Formula: C5H9NOMolecular Weight: 99.131060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OSLAYKKXCYSJSF-ARJAWSKDSA-N

• 2-(Bis-methylsulfanyl-methylene)-ma
IUPAC Name: 2-[bis(methylsulfanyl)methylidene]propanedinitrile | CAS Registry Number: 5147-80-8
Synonyms: Maybridge1_002534, DivK1c_001286, NSC202533, STK330640, ZINC00136989, [bis(methylthio)methylene]malononitrile, CDS1_000246, (Bis(methylthio)methylene)propanedinitrile, Propanedinitrile, (bis(methylthio)methylene)-, propanedinitrile, [bis(methylthio)methylene]-, SR-01000645131-1, InChI=1/C6H6N2S2/c1-9-6(10-2)5(3-7)4-8/h1-2H

Molecular Formula: C6H6N2S2Molecular Weight: 170.255240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FICQFRCPSFCFBY-UHFFFAOYSA-N

• 2-Chloro-3-cyanopyrazine
IUPAC Name: 3-chloropyrazine-2-carbonitrile | CAS Registry Number: 55557-52-3
Synonyms: NSC158245, ZINC00161160, KM 04911, TL8003624

Molecular Formula: C5H2ClN3Molecular Weight: 139.542480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SDLFAEGTVBPHBK-UHFFFAOYSA-N

• 2-Methoxy-3-pyridineboronic Acid
IUPAC Name: (2-methoxypyridin-3-yl)boronic acid | CAS Registry Number: 163105-90-6
Synonyms: 684589_ALDRICH, 2-Methoxy-3-pyridineboronic acid, 2-Methoxypyridine-3-boronic acid, BM590

Molecular Formula: C6H8BNO3Molecular Weight: 152.943620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NVOLYUXUHWBCRJ-UHFFFAOYSA-N

• 2,4-Diaminopyridine
IUPAC Name: pyridine-2,4-diamine | CAS Registry Number: 461-88-1
Synonyms: 2,4-Pyridinediamine, pyridine-2,4-diamine, Pyridine, 2,4-diamino-, CHEBI:51599, BRN 0108514, LS-131132, 5-22-11-00249 (Beilstein Handbook Reference)

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IFFLKGMDBKQMAH-UHFFFAOYSA-N

• 1h-Pyrazole-4-Carbaldehyde
IUPAC Name: 1H-pyrazole-4-carbaldehyde | CAS Registry Number: 35344-95-7
Synonyms: 1H-pyrazole-4-carbaldehyde, STK301648, ZINC02738050, CID5130673, EC-000.1272

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LRGBDJBDJXZTTD-UHFFFAOYSA-N

• 4-Nitrophenyl trifluoroacetate
IUPAC Name: (4-nitrophenyl) 2,2,2-trifluoroacetate | CAS Registry Number: 658-78-6
Synonyms: p-Nitrophenyl trifluoroacetate, N22657_ALDRICH, 91735_FLUKA, p-NITROPHENYLTRIFLUOROACETATE, Acetic acid, trifluoro-, 4-nitrophenyl ester, NSC93909, EINECS 211-524-6, Trifluoroacetic acid p-nitrophenyl ester, NSC 93909, ZINC00057166, Acetic acid, trifluoro-, p-nitrophenyl ester, Trifluoroacetic Acid 4-Nitrophenyl Ester, TL8004673

Molecular Formula: C8H4F3NO4Molecular Weight: 235.116870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JFOIBTLTZWOAIC-UHFFFAOYSA-N

• 4-tert-Butylphenylhydrazine hydrochloride
IUPAC Name: (4-tert-butylphenyl)hydrazine;hydrochloride | CAS Registry Number: 128231-55-0
Synonyms: (4-(tert-Butyl)phenyl)hydrazine hydrochloride, 1-[4-(Tert-butyl)phenyl]hydrazine hydrochloride, SBB064726, 36600-66-5, (4-tert-butylphenyl)hydrazine hydrochloride, 4-tert-Butylphenylhydrazine monohydrochloride, PubChem7625, ACMC-1CTX4, SureCN314944, KSC491E7H, 593877_ALDRICH, 4-tert-Butylphenylhydrazine HCL, CTK3J1273, MolPort-000-141-809, ACT03280, ACT03795, ANW-45662, AKOS005143662, RP04282, (4-tert-butylphenyl)diazane hydrochloride

Molecular Formula: C10H17ClN2Molecular Weight: 200.708380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VTESCYNPUGSWKG-UHFFFAOYSA-N

• 3-Mercapto-1-Hexanol Acetate
IUPAC Name: 3-sulfanylhexyl acetate | CAS Registry Number: 136954-20-6
Synonyms: 3-Mercaptohexyl acetate, 3-Sulfanylhexyl acetate, CID518810

Molecular Formula: C8H16O2SMolecular Weight: 176.276440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JUCARGIKESIVLB-UHFFFAOYSA-N

• 4-Bromo-2-Thiophene Carboxylic Acid
IUPAC Name: 4-bromothiophene-2-carboxylic acid | CAS Registry Number: 16694-18-1
Synonyms: 2-Thiophenecarboxylic acid, 4-bromo-, 4-bromothiophene-2-carboxylic acid, ALBB-000933, CID610409, STK301696, 4-BROMO-2-THIOPHENECARBOXYLIC ACID, TL8001284

Molecular Formula: C5H3BrO2SMolecular Weight: 207.045120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJZFPRVFLBBAMU-UHFFFAOYSA-N

• 4-Methoxy-2-Methyl Phenylacetonitrile
IUPAC Name: 2-(4-methoxy-2-methylphenyl)acetonitrile | CAS Registry Number: 262298-02-2
Synonyms: 4-Methoxy-2-methylphenylacetonitrile, 2-(4-methoxy-2-methylphenyl)acetonitrile, AC1MWL77, SureCN1237862, KSC495G3L, CTK3J5335, 4-Methoxy-2-methylbenzyl cyanide, MolPort-003-855-304, ACT03771, ANW-44438, CL8765, SBB017667, ZINC02391424, 4-methoxy-2-methylphenyl acetonitrile, AKOS006280230, AG-E-82077, AM82823, RP22426, AK-34434, KB-39483

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IXOPCMZOHYZDMX-UHFFFAOYSA-N

• 4-(Trifluoromethyl)pyridine-3-carboxyamide oxime
IUPAC Name: N'-hydroxy-4-(trifluoromethyl)pyridine-3-carboximidamide | CAS Registry Number: 175204-85-0
Synonyms: 4-(Trifluoromethyl)pyridine-3-carboxamidoxime, AC1MCRYN, Maybridge1_006487, CTK4D5641, ACT03737, AG-E-25389, KB-35365, A3883, 4-(Trifluoromethyl)pyridine-3-carboxamide oxime, (Z)-N'-hydroxy-4-(trifluoromethyl)nicotinimidamide, 3-Pyridinecarboximidamide,N-hydroxy-4-(trifluoromethyl)-, 4-(Trifluoromethyl)pyridine-3-carboxamide oxime;N'-Hydroxy-4-(trifluoromethyl)pyridine-3-carboximidamide;N-hydroxy-4-(trifluoromethyl)pyridine-3-carboximidamide;

Molecular Formula: C7H6F3N3OMolecular Weight: 205.137250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TWNDDLQXEIPJNK-UHFFFAOYSA-N

• 2,4-Difluorobenzene-1-carbothioamide
IUPAC Name: 2,4-difluorobenzenecarbothioamide | CAS Registry Number: 175276-92-3
Synonyms: 2,4-difluorobenzene-1-carbothioamide, 2,4-difluorobenzenecarbothioamide, 2,4-Difluorothiobenzamide, SBB065169, ZINC00166062, ACMC-1C1TY, 2,4-Difluorobenzothioamide, AC1MD114, CTK0H3529, MolPort-000-146-599, 2,4-Difluorobenzene carbothioamide, ACT03738, AKOS000128709, AG-B-84313, 2,4-bis(fluoranyl)benzenecarbothioamide, AK116536, KB-67439, amino(2,4-difluorophenyl)methane-1-thione, KB-225682, FT-0610084

Molecular Formula: C7H5F2NSMolecular Weight: 173.183106 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MOHAZBCWHUCIEX-UHFFFAOYSA-N

• 1,1,4,4,6-Pentamethyl-1,2,3,4-Tetrahydronaphthalene
IUPAC Name: 1,1,4,4,6-pentamethyl-2,3-dihydronaphthalene | CAS Registry Number: 6683-48-3
Synonyms: EINECS 229-724-7, CID81187, TL 00839, 1,2,3,4-Tetrahydro-1,1,4,4,6-pentamethylnaphthalene

Molecular Formula: C15H22Molecular Weight: 202.335180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AISXBZVAYNUAKB-UHFFFAOYSA-N

• 5-Bromo-1-methyl-indole
IUPAC Name: 5-bromo-1-methylindole | CAS Registry Number: 10075-52-2
Synonyms: NSC143238, ZINC01727148, CC 41410, FS002034

Molecular Formula: C9H8BrNMolecular Weight: 210.070520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SBOITLSQLQGSLO-UHFFFAOYSA-N

• 2-[2-(Phenylthio)phenyl]acetic acid
IUPAC Name: 2-(2-phenylsulfanylphenyl)acetic acid | CAS Registry Number: 1527-17-9
Synonyms: Maybridge3_001025, 2-(Phenylthio)phenylacetic acid, Oprea1_108750, 2-(Phenylthio)benzeneacetic acid, BRN 2115692, Benzeneacetic acid, 2-(phenylthio)-, BTB 15078, [2-(phenylsulfanyl)phenyl]acetic acid, IDI1_012412, ACETIC ACID, (o-(PHENYLTHIO)PHENYL)-, LS-12787, Benzeneacetic acid, 2-(phenylthio)- (9CI), AE-641/00686006, SR-01000637704-1

Molecular Formula: C14H12O2SMolecular Weight: 244.308880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JMIYLNQBNSEKAO-UHFFFAOYSA-N

• 2-Bromo-5-methoxybenzaldehyde
IUPAC Name: 2-bromo-5-methoxybenzaldehyde | CAS Registry Number: 7507-86-0
Synonyms: 2-bromo-5-methoxybenzaldehyde, 2-Bromo-5-methoxy-benzaldehyde, NSC401439, benzaldehyde, 2-bromo-5-methoxy-, CID344480, ZINC01410773, InChI=1/C8H7BrO2/c1-11-7-2-3-8(9)6(4-7)5-10/h2-5H,1H

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XNHKTMIWQCNZST-UHFFFAOYSA-N

• 4-Methoxy-2-nitro-benzaldehyde
IUPAC Name: 4-methoxy-2-nitrobenzaldehyde | CAS Registry Number: 22996-21-0
Synonyms: 4-methoxy-2-nitrobenzaldehyde, 4-Formyl-3-nitroanisole, 2-Formyl-5-methoxynitrobenzene, 2-NITRO-4-METHOXYBENZALDEHYDE, SBB052192, AG-E-66578, NSC617208, PubChem17022, KSC495O7F, AC1L7B04, AC1Q47G7, CTK3J5772, MolPort-001-767-513, ACT03498, ANW-51071, CL8363, WT1239, ZINC01613167, AKOS005257256, AB01428

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KLTDQLIGNSBZPO-UHFFFAOYSA-N

• 2-Chlorothiazole
IUPAC Name: 2-chloro-1,3-thiazole | CAS Registry Number: 3034-52-4
Synonyms: Thiazole, 2-chloro-, 2-chloro-1,3-thiazole, CHEBI:39187, NSC43543, EINECS 221-228-9, C2694G1, MO 07794

Molecular Formula: C3H2ClNSMolecular Weight: 119.572680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KLEYVGWAORGTIT-UHFFFAOYSA-N

• 4-Methyl-1,2,3-thiadiazole-5-carboxylic acid
IUPAC Name: 4-methylthiadiazole-5-carboxylate | CAS Registry Number: 18212-21-0
Synonyms: ZINC01235059, CID4536077

Molecular Formula: C4H3N2O2S-Molecular Weight: 143.143820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NHHQOYLPBUYHQU-UHFFFAOYSA-M

• 4(3H)-Quinazolinone, 6-bromo-
IUPAC Name: 6-bromo-1H-quinazolin-4-one | CAS Registry Number: 32084-59-6
Synonyms: Maybridge1_006260, 6-Bromo-3H-quinazolin-4-one, ZINC03876775, CID699754, FS002065, RH 00197, ST5438054

Molecular Formula: C8H5BrN2OMolecular Weight: 225.042100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OVEISJPVPHWEHR-UHFFFAOYSA-N

• 3,5-Dibromo-1-Benzofuran
IUPAC Name: 3,5-dibromo-1-benzofuran | CAS Registry Number: 99660-97-6
Synonyms: 3,5-dibromo-1-benzofuran, 3,5-dibromobenzofuran, 3,5-Dibromobenzo[b]furan, SBB054555, ZINC04277367, AC1MDTOJ, ACMC-209sdp, 3,5-Dibromobenzofuran,, CTK5I0584, FWNOZAIGDLGBGI-UHFFFAOYSA-, MolPort-000-143-119, ACT03892, ANW-41051, AKOS015835702, AG-I-02210, MCULE-6631052910, RP06562, AK-28130, EN000670, KB-28538

Molecular Formula: C8H4Br2OMolecular Weight: 275.924760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FWNOZAIGDLGBGI-UHFFFAOYSA-N

• 2-Amino-5-(2-chlorophenyl)-1,3,4-oxadiazole
IUPAC Name: 5-(4-chlorophenyl)-1,3,4-oxadiazol-2-amine | CAS Registry Number: 2138-98-9
Synonyms: 5-(4-Chlorophenyl)-1,3,4-oxadiazol-2-amine, 2-Amino-5-(4-chlorophenyl)-1,3,4-oxadiazole, 2-Amino-5-(4-chlorophenyl)-1,3-4-oxadiazole, CHEMBL1393516, 33621-61-3, F0905-4631, 5-(4-chlorophenyl)-1,3,4-oxadiazole-2-ylamine, NSC614450, ACMC-20am8u, SureCN1143348, MLS001005844, 663387_ALDRICH, AC1L79E6, CTK1C6307, MolPort-000-490-778, HMS2752L07, AC1Q5352, AC1Q5353, ACT03759, ALBB-006411

Molecular Formula: C8H6ClN3OMolecular Weight: 195.605740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZMWWZXSPDQIWAZ-UHFFFAOYSA-N

• 3,5-Di-tert-butylbenzaldehyde
IUPAC Name: 3,5-ditert-butylbenzaldehyde | CAS Registry Number: 17610-00-3
Synonyms: 574589_ALDRICH, 3,5-Di-tert-butyl-benzaldehyde, ZINC01081495, CID1268253, ST5307830

Molecular Formula: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRUITYMDHWNCIG-UHFFFAOYSA-N

• 2-chloro-6-methylpyridine-4-carboxylic acid
IUPAC Name: 2-chloro-6-methylpyridine-4-carboxylic acid | CAS Registry Number: 25462-85-5
Synonyms: 649457_ALDRICH, 2-Chloro-6-methylisonicotinic acid, SBB005429, 2-Chloro-6-methylpyridine-4-carboxylic acid

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGZMEKHQIZSZOH-UHFFFAOYSA-N

• 2-bromo-1-(4-morpholinophenyl)-1-ethanone
IUPAC Name: 2-bromo-1-(4-morpholin-4-ylphenyl)ethanone | CAS Registry Number: 210832-85-2
Synonyms: 2-Bromo-1-(4-morpholinophenyl)-1-ethanone, 2-BROMO-1-(4-MORPHOLINOPHENYL)ETHANONE, CHEMBL1801624, SBB051662, AG-E-54719, ZINC00158849, PubChem23338, ACMC-1CQXM, AC1MDT6R, CTK4E5836, MolPort-000-002-264, ACT03757, ANW-24336, AKOS015836071, RP06664, AK-84514, KB-21053, 2-Bromo-4'-(morpholin-4-yl)acetophenone, 2-bromo-1-(4-morpholin-4-ylphenyl)ethanone, A4572

Molecular Formula: C12H14BrNO2Molecular Weight: 284.149060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OUGMZFJPRSTGMJ-UHFFFAOYSA-N

• 2-(2-Bromoethoxy)tetrahydro-2H-pyran
IUPAC Name: 2-(2-bromoethoxy)oxane | CAS Registry Number: 59146-56-4
Synonyms: 475394_ALDRICH, NSC216078, CID86621, 2H-Pyran, 2-(2-bromoethoxy)tetrahydro-, NSC 216078, 2-((2-Bromoethyl)oxy)tetrahaydro-2H-pyran, 2-[(2-Bromoethyl)oxy]tetrahaydro-2H-pyran, 17739-45-6

Molecular Formula: C7H13BrO2Molecular Weight: 209.080920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GCUOLJOTJRUDIZ-UHFFFAOYSA-N

• 4-Chloro-2-Methylquinoline
IUPAC Name: 4-chloro-2-methylquinoline | CAS Registry Number: 4295-06-1
Synonyms: 4-Chloroquinaldine, 4-Chloro-2-methylquinoline, Quinaldine, 4-chloro-, Quinoline, 4-chloro-2-methyl-, 4-CHLOROQUINALDINE HCl, 150231_ALDRICH, NSC89752, EINECS 224-300-8, Quinoline, 4(?)-chloro-2-methyl-, SBB005362, ZINC00152832, AI3-12127, AO-080/40918325

Molecular Formula: C10H8ClNMolecular Weight: 177.630220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HQAIROMRVBVWSK-UHFFFAOYSA-N

• (+/-)-Cis-Bicyclo[3.2.0]hept-2-En-6-One
IUPAC Name: bicyclo[3.2.0]hept-3-en-7-one | CAS Registry Number: 13173-09-6
Synonyms: 12108_FLUKA, NSC167981, Bicyclo[3.2.0]hept-2-en-6-one, CID297183, (+/-)-cis-Bicyclo[3.2.0]hept-2-en-6-one

Molecular Formula: C7H8OMolecular Weight: 108.137820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LNLLHUHPGPKRBM-UHFFFAOYSA-N

• 2-[N,N-Bis(trifluoromethylsulphonyl)amino]-5-chloropyridine
IUPAC Name: N-(5-chloropyridin-2-yl)-1,1,1-trifluoro-N-(trifluoromethylsulfonyl)methanesulfonamide | CAS Registry Number: 145100-51-2
Synonyms: 403644_ALDRICH, NSC683533, AIDS047966, AIDS-047966, ZINC04241021, N,N-Bis(trifluoromethylsulfonyl)-5-chloro-2-pyridylamine, N-(5-Chloro-2-pyridyl)bis(trifluoromethanesulfonimide), 2-[N,N-Bis(trifluoromethylsulfonyl)amino]-5-chloropyridine, Methanesulfonamide, N-(5-chloro-2-pyridinyl)-1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]-

Molecular Formula: C7H3ClF6N2O4S2Molecular Weight: 392.683139 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: TUFGVZMNGTYAQD-UHFFFAOYSA-N

• 5-Chloropyridine-2-carboxylic acid
IUPAC Name: 5-chloropyridine-2-carboxylic acid | CAS Registry Number: 86873-60-1
Synonyms: 5-chloropyridine-2-carboxylic Acid, 5-chloropicolinic acid, 5-chloro-2-picolinic acid, 5-chloro-2-pyridinecarboxylic acid, 5-chloro-2-carboxypyridine, 2-Carboxy-5-chloropyridine, 5-Chloropyridine-2-carboxylicacid, 5-chloro-pyridine-2-carboxylic acid, SBB062819, PubChem10379, AC1MC7GY, ACMC-209qc0, SureCN211889, KSC447S5T, CTK3E7959, MolPort-000-002-966, 3-Chloropyridine-6-carboxylic acid, ACN-S004200, ACT01641, 5-Chloropyridine-2-carboxylic acid,

Molecular Formula: C6H4ClNO2Molecular Weight: 157.554460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GJLOKYIYZIOIPN-UHFFFAOYSA-N

• 4-Carbomethoxytetrahydro-3-Thiophene
IUPAC Name: methyl 4-oxothiolane-3-carboxylate | CAS Registry Number: 2689-68-1
Synonyms: 4-Carbomethoxy-3-thiophanone, 4-Carbomethoxytetrahydro-3-thiophenone, Methyl tetrahydro-4-oxo-3-thenoate, EINECS 220-256-9, NSC127560, Methyl tetrahydro-4-oxo-3-thiophenecarboxylate, NSC 127560, SDCCGMLS-0066124.P001, KM 00409, Methyl 3-oxotetrahydrothiophene-4-carboxylate, 3-Thiophenecarboxylic acid, tetrahydro-4-oxo-, methyl ester, 22097-90-1, 99328-39-9

Molecular Formula: C6H8O3SMolecular Weight: 160.190920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LEAKUJFYXNILRB-UHFFFAOYSA-N

• 4-Methyl-2H-1,4-benzoxazin-3(4H)-one
IUPAC Name: 4-methyl-1,4-benzoxazin-3-one | CAS Registry Number: 21744-84-3
Synonyms: 475475_ALDRICH, ZINC04426104, CID89032, ST5209007, EU-0029992, InChI=1/C9H9NO2/c1-10-7-4-2-3-5-8(7)12-6-9(10)11/h2-5H,6H2,1H

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DBJMEBUKQVZWMD-UHFFFAOYSA-N

• 3-Amino-6-chloro-2-picoline
IUPAC Name: 6-chloro-2-methylpyridin-3-amine | CAS Registry Number: 164666-68-6
Synonyms: ZINC02384072, SBB004141, CID7009500

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QVCIIOZINFCMDJ-UHFFFAOYSA-N

• 2H-1,4-Benzoxazin-3(4H)-one
IUPAC Name: 4H-1,4-benzoxazin-3-one | CAS Registry Number: 5466-88-6
Synonyms: benzoxazin-3-one, 2H-1,4-Benzoxazin-3-one, 4H-1,4-benzoxazin-3-one, 383503_ALDRICH, CPD-6405, NSC26354, NSC 26354, ZINC03883584, 2H-1,4-Benzoxazin-3(4H)-one (8CI)(9CI), AE-473/30224032, A0794/0037211, InChI=1/C8H7NO2/c10-8-5-11-7-4-2-1-3-6(7)9-8/h1-4H,5H2,(H,9,10

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QRCGFTXRXYMJOS-UHFFFAOYSA-N


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