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QV Chemicals LLC

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Profile: QV Chemicals LLC specializes in sourcing of chemicals, custom synthesis and chemical process development. Our product line includes acetaminophen USP, aluminum hydroxide, ascorbic acid USP, aspirin, bromhexene hydrochloride USP, brompheniramine maleate USP, chloral hydrate USP, chlorpheniramine maleate USP, chondroitin sulfate, d-glucosamine salts, ephedrine hydrochloride USP and flurbiprofen USP. We provide chlorination, bromination, iodination, fluorination, nitration, chlorosulfonation, reduction and oxidation reaction.

151 to 190 of 190 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 [4]
• 3-Bromo-6-nitro indazole
IUPAC Name: 3-bromo-6-nitro-2H-indazole | CAS Registry Number: 70315-68-3
Synonyms: 3-bromo-6-nitro-1H-indazole, 3-BROMO-6-NITROINDAZOLE, SBB054701, AG-G-74570, PubChem22111, SureCN2860178, 3-bromo-6-nitro-2H-indazole, AC1LD133, 1H-Indazole,3-bromo-6-nitro-, CTK5D2229, 1H-indazole, 3-bromo-6-nitro-, MolPort-000-001-822, ANW-44970, RW2885, WTI-10085, ZINC08730189, AKOS005072391, MCULE-2506163961, PB26182, QC-2183

Molecular Formula: C7H4BrN3O2Molecular Weight: 242.029560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JUKJZBGTZKOXPG-UHFFFAOYSA-N

• 3-Nitrosalicylic acid
IUPAC Name: 2-hydroxy-3-nitrobenzoic acid | CAS Registry Number: 85-38-1
Synonyms: Salicylic acid, 3-nitro-, 2-Hydroxy-3-nitrobenzoic acid, P-NITROSALICYLIC ACID, WLN: WNR BQ CVQ, Benzoic acid, 2-hydroxy-3-nitro-, NSC 182, NSC182, 73815_FLUKA, ZERO/005759, CID6807, AIDS019404, AIDS-019404, BRN 2213132, AI3-08930, Benzoic acid, 2-hydroxy-3-nitro- (9CI), LS-144385, 4-10-00-00228 (Beilstein Handbook Reference)

Molecular Formula: C7H5NO5Molecular Weight: 183.118300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WWWFHFGUOIQNJC-UHFFFAOYSA-N

• 1-Methyl-5-nitro-1H-indazole
IUPAC Name: 1-methyl-5-nitroindazole | CAS Registry Number: 5228-49-9
Synonyms: Oprea1_660102, 5-nitro-1-methyl-1H-indazole, CID280211, NSC131656, ZINC00478190, ST5408295, AG-777/36181005, InChI=1/C8H7N3O2/c1-10-8-3-2-7(11(12)13)4-6(8)5-9-10/h2-5H,1H

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JHPMRMBDPINHAV-UHFFFAOYSA-N

• 1-(4-Aminophenyl)-4-(4-methoxyphenyl)piperazine
IUPAC Name: 4-[4-(4-methoxyphenyl)piperazin-1-yl]aniline | CAS Registry Number: 74852-62-3
Synonyms: ZINC04651118, TL8005142, 4-(4-(4-Methoxyphenyl)-1-piperazinyl)benzenamine, Benzenamine, 4-(4-(4-methoxyphenyl)-1-piperazinyl)-

Molecular Formula: C17H21N3OMolecular Weight: 283.368140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VXEGSRKPIUDPQT-UHFFFAOYSA-N

• 3-Thiophenecarboxylic acid
IUPAC Name: thiophene-3-carboxylic acid | CAS Registry Number: 88-13-1
Synonyms: 3-Thenoic acid, beta-Thiophenic acid, 3-Thienylcarboxylic acid, .beta.-Thiophenic acid, beta-Thiophenecarboxylic acid, Thiophene-3-carboxylic acid, .beta.-Thiophenecarboxylic acid, NCIOpen2_000030, 247766_ALDRICH, 88995_FLUKA, EINECS 201-802-5, NSC 66314, 3-THIOPHENE CARBOXYLIC ACID, NSC66314, BRN 0001994, SBB004240, TL806308, LS-152973, 5-18-06-00199 (Beilstein Handbook Reference)

Molecular Formula: C5H4O2SMolecular Weight: 128.149060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNVOMSDITJMNET-UHFFFAOYSA-N

• 4-(3-chloropropyl)-morpholine
IUPAC Name: 4-(3-chloropropyl)morpholine | CAS Registry Number: 7357-67-7
Synonyms: 3-Morpholinopropyl chloride, 1-Chloro-3-morpholinopropane, N-(3-Chloropropyl)morpholine, 4-(3-Chloropropyl)morpholine, Morpholine, 4-(3-chloropropyl)-, NSC38889, NSC 38889, CID95834, NSC28831, LS-92661, STT-00318263

Molecular Formula: C7H14ClNOMolecular Weight: 163.645160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PIAZYBLGBSMNLX-UHFFFAOYSA-N

• 3,5-Dinitrobenzoic Acid
IUPAC Name: 3,5-dinitrobenzoic acid | CAS Registry Number: 99-34-3
Synonyms: Dinitrobenzoic acid, DNBA, 3,5-DINITROBENZOIC ACID, Benzoic acid, 3,5-dinitro-, 3-Carboxy-1,5-dinitrobenzene, CCRIS 3129, NCIOpen2_008996, 121258_ALDRICH, NSC 8732, EINECS 202-751-1, CID7433, NSC8732, SBB007840, AI3-01801, LS-37275, TL806408, ST5308043, BENZOIC ACID,3,5-DINITRO MFC7 H4 N2 O6, 57542-56-0, 64582-71-4

Molecular Formula: C7H4N2O6Molecular Weight: 212.116460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VYWYYJYRVSBHJQ-UHFFFAOYSA-N

• 4-Chlorobenzhydrol
IUPAC Name: (4-chlorophenyl)-phenylmethanol | CAS Registry Number: 119-56-2
Synonyms: Chlorobenzhydrol, Chlorbenzhydrol, Benzhydrol, 4-chloro-, P-CHLOROBENZHYDROL, Benzhydrol, p-chloro-, (4-Chlorophenyl)phenylmethanol, 4-Chlorobenzhydryl alcohol, 124982_ALDRICH, Benzhydrol, 4-chloro- (8CI), Benzenemethanol, 4-chloro-.alpha.-phenyl-, NSC59990, EINECS 204-333-4, NSC 59990, Benzenemethanol, 4-chloro-alpha-phenyl-, TL806429, AI3-20881, ST5308048, C14672, 118014-08-7

Molecular Formula: C13H11ClOMolecular Weight: 218.678840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AJYOOHCNOXWTKJ-UHFFFAOYSA-N

• 4-Methylbenzophenone
IUPAC Name: (4-methylphenyl)-phenylmethanone | CAS Registry Number: 134-84-9
Synonyms: p-Benzoyltoluene, p-Methylbenzophenone, Phenyl p-tolyl ketone, 4-Methyl benzophenone, p-Benzophenone, methyl-, BENZOPHENONE, 4-METHYL-, Methanone, (4-methylphenyl)phenyl-, USAF DO-54, WLN: 1R DVR, M29959_ALDRICH, NSC 4898, EINECS 205-159-1, (4-Methyphenyl)(phenyl)methanone, NSC4898, (4-Methylphenyl)(phenyl)methanone, AI3-18452, NCGC00164221-01, LS-38942

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WXPWZZHELZEVPO-UHFFFAOYSA-N

• (S)-1,2,3,4-Tetrahydroisoquinoline-3-Methanol
IUPAC Name: 1,2,3,4-tetrahydroisoquinolin-3-ylmethanol | CAS Registry Number: 1881-17-0
Synonyms: (1,2,3,4-Tetrahydro-isoquinolin-3-yl)-methanol, AE-641/40197878, 63006-93-9, 1,2,3,4-Tetrahydroisoquinoline-3-methanol, 1,2,3,4-tetrahydroisoquinolin-3-ylmethanol, (1,2,3,4-Tetrahydroisoquinolin-3-yl)methanol, 62928-94-3, PubChem5794, AC1MWNWL, ACMC-209err, ChemDiv2_003241, SureCN894207, CHEMBL60068, CHEBI:193679, MolPort-000-006-495, HMS1378D07, DNC012117, AKOS004118030, AG-A-00557, AG-L-66658

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZSKDXMLMMQFHGW-UHFFFAOYSA-N

• 1,3,5,7-Admantane Tetra Carboxylic Acid
IUPAC Name: adamantane-1,3,5,7-tetracarboxylic acid | CAS Registry Number: 100884-80-8
Synonyms: 1,3,5,7-Adamantanetetracarboxylic acid, Adamantane-1,3,5,7-tetracarboxylic acid, Tricyclo[3.3.1.13,7]decane-1,3,5,7-tetracarboxylicacid, ACMC-20m3xs, AC1LDNT7, SureCN1648486, CTK0H2363, AG-D-06712, 1,3,5,7-Adamantanetetracarboxylicacid (6CI)

Molecular Formula: C14H16O8Molecular Weight: 312.272040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: VWAIZPYLEYEEFK-UHFFFAOYSA-N

• 3-Bromoindazole
IUPAC Name: 3-bromo-2H-indazole | CAS Registry Number: 40598-94-5
Synonyms: 3-bromo-1H-indazole, 3-brom-1h-indazol, 1H-Indazole, 3-bromo-, bromoindazole, AG-F-44123, ZINC04037279, zlchem 586, 3-bromo-2H-indazole, PubChem11861, 3-Bromo-1H-indazole;, AC1LF1RC, SureCN61457, ACMC-1AMC6, INDAZOLE, 3-BROMO-, MLS000097926, AC1Q25K3, CTK1D5634, ZLD0031, MolPort-000-001-820, HMS1755L10

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HTKXRTUKPXEALT-UHFFFAOYSA-N

• 1H-Indazole, 3-iodo-
IUPAC Name: 3-iodo-2H-indazole | CAS Registry Number: 66607-27-0
Synonyms: 3-Iodo-1H-indazole, 3-Iodoindazole, iodoindazole, PubChem11868, SureCN516645, Ambcb4027330, ACMC-1B9L9, BESTIPHARMA 534-798, CTK2F2640, UDKYMMQGPNFWDA-UHFFFAOYSA-, MolPort-000-004-420, BH798, BH810, ANW-35228, FC0584, ZINC14909873, 3-Iodo-1H-indazole;3-Iodoindazole;, AKOS003670257, AG-G-51311, PB34085

Molecular Formula: C7H5IN2Molecular Weight: 244.032470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UDKYMMQGPNFWDA-UHFFFAOYSA-N

• 2,4-Dihydroxy-N-Butyl Benzene
IUPAC Name: 4-butylbenzene-1,3-diol | CAS Registry Number: 18979-61-8
Synonyms: Butylresorcinol, 4-Butylresorcinol, 4-Butylresorcin, Resorcinol, 4-butyl-, BRN 1942645, LS-143387, TL8006890, 4-06-00-06003 (Beilstein Handbook Reference)

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CSHZYWUPJWVTMQ-UHFFFAOYSA-N

• 4-Nitro-o-Toluidine
IUPAC Name: 2-methyl-4-nitroaniline | CAS Registry Number: 99-52-5
Synonyms: Diabase Red RL, Ansibases Red RL, Devol Red RL, Red Base Ciba X, Red Base Irga X, 4-Nitro-o-toluidine, Red RL Base, Devol Red Salt E, Red Base NRL, 2-Methyl-4-nitroaniline, Spectrolene Red RL, Fast Red RL Base, Fast Red Salt RL, Kako Red RL Base, p-Nitro-o-toluidine, 2-Amino-5-nitrotoluene, Daito Red Base RL, Diazo Fast Red RL, Fast Red 5NT, o-Toluidine, 4-nitro-

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XTTIQGSLJBWVIV-UHFFFAOYSA-N

• 6-Methoxy-1-Indanone
IUPAC Name: 6-methoxy-2,3-dihydroinden-1-one | CAS Registry Number: 13623-25-1
Synonyms: 6-Methoxy-1-indanone, 175250_ALDRICH, NSC338231, CID334036, ZINC00388443, ST5405899, TL8000839

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJGDLLGKMWVCPT-UHFFFAOYSA-N

• 3-Bromo-2-chlorothiophene
IUPAC Name: 3-bromo-2-chlorothiophene | CAS Registry Number: 40032-73-3
Synonyms: 512389_ALDRICH, ZINC01023254, ST5405450, InChI=1/C4H2BrClS/c5-3-1-2-7-4(3)6/h1-2

Molecular Formula: C4H2BrClSMolecular Weight: 197.480680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KSHOQKKCPJELBV-UHFFFAOYSA-N

• 1H-Indazol-7-ol
IUPAC Name: 1H-indazol-7-ol | CAS Registry Number: 81382-46-9
Synonyms: 7-Indazolol, 7-Hydroxy-1H-indazole, 7-Hydroxyindazole, PubChem15664, SureCN276869, KSC446I5H, AC1Q78I9, CHEMBL278175, CTK3E6453, CHEBI:116641, MolPort-000-004-388, MolPort-020-070-417, ANW-48926, WTI-11181, ZINC14985814, AKOS006239539, AG-B-83515, MCULE-5477743273, PB30640, RP01029

Molecular Formula: C7H6N2OMolecular Weight: 134.135340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VEDLFQPHHBOHIR-UHFFFAOYSA-N

• 4,5-Dichlorothiophene-2-Carboxylic Acid
IUPAC Name: 4,5-dichlorothiophene-2-carboxylic acid | CAS Registry Number: 31166-29-7
Synonyms: NSC202727, CID305687

Molecular Formula: C5H2Cl2O2SMolecular Weight: 197.039180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDBAYLWBVQVMTD-UHFFFAOYSA-N

• 4-Bromo(1H)indazole
IUPAC Name: 4-bromo-1H-indazole | CAS Registry Number: 186407-74-9
Synonyms: 4-bromo-1H-indazole, 4-Bromoindazole, 1H-Indazole, 4-bromo-, SBB054645, AG-E-35603, PubChem7834, ACMC-1BZDS, 4-bromanyl-1H-indazole, 4-Bromo-1H-indazole;, SureCN155255, KSC173Q8P, 4-BROMO (1H)INDAZOLE, AC1Q24I6, CHEMBL246393, IND084, Jsp003814, CTK0H3887, HID1021, CHEBI:511393, MolPort-000-002-423

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KJIODOACRIRBPB-UHFFFAOYSA-N

• 3-Nitro-4-methylbenzonitrile
IUPAC Name: 4-methyl-3-nitrobenzonitrile | CAS Registry Number: 939-79-7
Synonyms: 4-Methyl-3-nitrobenzonitrile, 3-nitro-4-methylbenzonitrile, 3-Nitro-p-tolunitrile, 4-Cyano-2-nitrotoluene, Benzonitrile, 4-methyl-3-nitro-, 4-Methyl-3-nitro-benzonitrile, 5-Cyano-2-methylnitrobenzene, 4-methyl-3-nitrobenzenecarbonitrile, AG-H-85779, AB-337/25021030, ZINC02571429, PubChem4817, ACMC-209gtb, AC1LBUQ4, SureCN323126, KSC490M7N, 3-nitro-4-methyl benzonitrile, 510572_ALDRICH, BEN166, CTK3J0676

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KOFBNBCOGKLUOM-UHFFFAOYSA-N

• 1-N-Boc-3-Piperidone
IUPAC Name: tert-butyl 3-oxopiperidine-1-carboxylate | CAS Registry Number: 98977-36-7
Synonyms: 1-Boc-3-piperidone, 1-Boc-3-piperidinone, 650811_ALDRICH, ZINC04202422, ALBB-006250, CID2756825, tert-butyl 3-oxopiperidine-1-carboxylate, TL8006056

Molecular Formula: C10H17NO3Molecular Weight: 199.246880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RIFXIGDBUBXKEI-UHFFFAOYSA-N

• 4-Methylthiophene-2-Carbonylchloride
IUPAC Name: 4-methylthiophene-2-carbonyl chloride | CAS Registry Number: 32990-47-9
Synonyms: 4-Methylthiophene-2-carbonyl chloride, ZINC02392120, AC1MDTKL, 652040_ALDRICH, CTK1C2043, SBB087487, 2-(Chlorocarbonyl)-4-methylthiophene, 4-methyl-2-thiophenecarbonyl chloride, AKOS006342684, 2-Thiophenecarbonylchloride, 4-methyl-, AG-A-77098, AG-A-77213, 4-Methylthiophene-2-ylcarbonyl chloride, KB-39987, FT-0694730, A821550, F2158-1127, 4-Methyl-2-thiophenecarbonylchloride;4-Methyl-2-thiophenecarboxylic acid chloride;

Molecular Formula: C6H5ClOSMolecular Weight: 160.621300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LUEKBBMZPLXIQR-UHFFFAOYSA-N

• 3-Bromo-2-methylaniline
IUPAC Name: 3-bromo-2-methylaniline | CAS Registry Number: 55289-36-6
Synonyms: 3-Bromo-o-toluidine, 530018_ALDRICH, Benzenamine, 3-bromo-2-methyl-, EINECS 259-568-5, ZINC00403484, ST5408550

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IILVSKMKMOJHMA-UHFFFAOYSA-N

• 3-Chloro-1H-indazole
IUPAC Name: 3-chloro-2H-indazole | CAS Registry Number: 29110-74-5
Synonyms: 3-Chloroindazole, 1H-Indazole, 3-chloro-, 335207_ALDRICH, NSC42179, NSC44503, EINECS 249-444-9, SBB004051, ZINC00155715, NCI60_003959, AC-907/25014153

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QPHAGNNWDZSKJH-UHFFFAOYSA-N

• 7-Chloro-1H-indazole
IUPAC Name: 7-chloro-1H-indazole | CAS Registry Number: 37435-12-4
Synonyms: 7-chloro-1H-indazole, 7-Chloroindazole, SBB054730, 7-chlor-1H-indazol, 1H-Indazole, 7-chloro-, SureCN104360, ACMC-1AG86, CHEMBL247367, CTK1C1806, CHEBI:511403, MolPort-001-767-757, ANW-28635, DNC013438, WTI-10956, ZINC12336533, AKOS005072025, MCULE-5657266195, PB17411, RP01758, AC-14821

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WIYOYUQVNPTVQG-UHFFFAOYSA-N

• 1H-Indazol-7-amine
IUPAC Name: 1H-indazol-7-amine | CAS Registry Number: 21443-96-9
Synonyms: 1H-Indazol-7-ylamine, EINECS 244-391-8, ZERO/005543, AIDS124696, 1H-indazol-7-amine dihydrochloride, NSC 170661, AIDS-124696, ALBB-008668, NSC44675, BRN 0003640, NSC170661, ZINC00112557, AI3-52441, LS-81358, 4-25-00-02526 (Beilstein Handbook Reference)

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OTFFCAGPSWJBDK-UHFFFAOYSA-N

• 1H-Indazole-6-carbonitrile
IUPAC Name: 1H-indazole-6-carbonitrile | CAS Registry Number: 141290-59-7
Synonyms: 1H-indazole-6-carbonitrile, 6-Cyano-1H-indazole, AG-D-82279, 6-Cyano Indazole, NSC144989, 6-CYANOINDAZOLE, ACMC-1CEJF, AC1L9MHY, CYANOINDAZOLE(6-), SureCN578190, INDAZOLE-6-CARBONITRILE, CTK0H3554, MolPort-004-748-564, ACT06517, ANW-52805, STL283117, WTI-10035, ZINC05086226, AKOS005145961, Indazole-6-carbonitrile;NSC 144989

Molecular Formula: C8H5N3Molecular Weight: 143.145400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QVGRVWCYOJDNQK-UHFFFAOYSA-N

• 1H-Indazole, 6-Methoxy-
IUPAC Name: 6-methoxy-1H-indazole | CAS Registry Number: 3522-07-4
Synonyms: 6-Methoxy-1H-indazole, 6-Methoxyindazole, 1H-Indazole, 6-methoxy-, AG-F-21439, 6-Methoxyindazole;, SureCN252796, CHEMBL15981, CTK1C2193, MolPort-005-942-971, ANW-50670, ZINC16677913, AKOS005146424, PB23628, QC-9902, RP01567, AK-23867, BR-23867, KB-45601, L862, AM20050455

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CYEQSOYROKGJDA-UHFFFAOYSA-N

• 4-Chlorobenzhydrylchloride
IUPAC Name: 1-chloro-4-[chloro(phenyl)methyl]benzene | CAS Registry Number: 134-83-8
Synonyms: 4-Chlorobenzhydryl chloride, p-Chlorobenzhydryl chloride, 103314_ALDRICH, Methane, chloro(p-chlorophenyl)phenyl-, Chloro(p-chlorophenyl)phenylmethane, Chloro(4-chlorophenyl)phenylmethane, NSC49126, Benzene, 1-chloro-4-(chlorophenylmethyl)-

Molecular Formula: C13H10Cl2Molecular Weight: 237.124500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ALKWTKGPKKAZMN-UHFFFAOYSA-N

• 4-Pyridine Carboxamide
IUPAC Name: pyridine-4-carboxamide | CAS Registry Number: 1453-82-3
Synonyms: Isonicotinamide, Isonicotineamide, 4-PYRIDINECARBOXAMIDE, Isonicotinic acid amide, 4-Carbamoylpyridine, pyridine-4-carboxamide, Isonicotinate amide, 4PyrCON, gamma-Pyridinecarboxamide, Pyridine-4-carboxylic acid amide, .gamma.-Pyridinecarboxamide, I17451_ALDRICH, CHEBI:6031, EINECS 215-926-2, AIDS008958, AIDS-008958, CID15074, NSC82353, BRN 0002173, c1173

Molecular Formula: C6H6N2OMolecular Weight: 122.124640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VFQXVTODMYMSMJ-UHFFFAOYSA-N

• 2-Acetyl-5-bromothiophene
IUPAC Name: 1-(5-bromothiophen-2-yl)ethanone | CAS Registry Number: 5370-25-2
Synonyms: 5-Bromo-2-acetylthiophene, 5-Bromo-2-thienyl methyl ketone, 329738_ALDRICH, NSC80366, 1-(5-Bromo-2-thienyl)ethanone, Ketone, 5-bromo-2-thienyl methyl, 2-ACETYL-5-BROMO-THIOPHENE, CID79335, EINECS 226-363-7, ZINC00096540, 1-(5-Bromo-2-thienyl)ethan-1-one, Ethanone, 1-(5-bromo-2-thienyl)-, ST5307038, SR-01000632181-1

Molecular Formula: C6H5BrOSMolecular Weight: 205.072300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IGBZCOWXSCWSHO-UHFFFAOYSA-N

• 4-Methyl-2-thiophenecarboxylic acid
IUPAC Name: 4-methylthiophene-2-carboxylic acid | CAS Registry Number: 14282-78-1
Synonyms: 4-Methylthiophene-2-carboxylic acid, 4-methyl-2-thiophenecarboxylic acid, 4-Methyl-thiophene-2-carboxylic acid, 2-Carboxy-4-methylthiophene, ST088549, PubChem9431, AC1MDRFH, ASN 07664671, SureCN130041, AC1Q2OL8, 633550_ALDRICH, CTK0H4355, MolPort-000-109-433, ANW-56552, SBB017915, 2-Thiophenecarboxylicacid, 4-methyl-, 4-methyl 2-thiophene carboxylic acid, AKOS000303037, AG-A-76684, AG-A-77100

Molecular Formula: C6H6O2SMolecular Weight: 142.175640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCIVJGQMXZZPAB-UHFFFAOYSA-N

• 18-Crown-6 (1,4,7,10,13,16-Hexanoxacyclo-Octadecane)
IUPAC Name: 3,6,9,12,15,18-hexaoxacyclooctadecane | CAS Registry Number: 17455-13-9
Synonyms: 18-Crown-6, Ethylene oxide cyclic hexamer, 18-Crown-6 ether, Hexaoxacyclooctadecane, CCRIS 3587, 33003U_SUPELCO, 1,4,7,10,13,16-HEXAOXACYCLOOCTADECANE, 186651_ALDRICH, 274984_ALDRICH, 07673_FLUKA, CHEBI:32397, EINECS 241-473-5, NSC 159836, BRN 1619616, 1,4,7,10,13,16-Hexanoxacyclooctadecane, NSC159836, ZINC03861356, WLN: T-18-O DO GO JO MO POTJ, LS-75505, ST023795

Molecular Formula: C12H24O6Molecular Weight: 264.315360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XEZNGIUYQVAUSS-UHFFFAOYSA-N

• 2-Thiophenecarboxylic Acid
IUPAC Name: thiophene-2-carboxylic acid | CAS Registry Number: 527-72-0
Synonyms: 2-Thenoic acid, 2-Thiophenecarboxylic acid, 2-Carboxythiophene, 2-Thiophenic acid, 2hdq, Thiophene-2-carboxylate, nchembio831-compF1, 2-Thienylcarboxylic acid, 2-TCA, sodium thiophenecarboxylate, alpha-Thiophenecarboxylic acid, .alpha.-Thiophenecarboxylic acid, NCIOpen2_000991, C5H4O2S, T32603_ALDRICH, THIOPHENE-2-CARBOXYLIC ACID, THIOPHENECARBOXYLIC ACID, NSC 2188, EINECS 208-423-4, NSC2188

Molecular Formula: C5H4O2SMolecular Weight: 128.149060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QERYCTSHXKAMIS-UHFFFAOYSA-N

• 1-methyl-4-nitro-1H-indazole
IUPAC Name: 1-methyl-4-nitroindazole | CAS Registry Number: 26120-43-4
Synonyms: 1-Methyl-4-nitroindazole, 1H-Indazole, 1-methyl-4-nitro-, NSC131658, CID280213, CB-0816

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FGSQGIYFGWQTRE-UHFFFAOYSA-N

• 3-Bromo-4-Nitro(1h)indazole
IUPAC Name: 3-bromo-4-nitro-2H-indazole | CAS Registry Number: 74209-17-9
Synonyms: 3-bromo-4-nitro-1H-indazole, 3-Bromo-4-Nitro (1h)Indazole, AG-G-94874, SureCN1171722, 3-bromo-4-nitro(1h)indazole, 3-bromo-4-nitro-2H-indazole, AC1LD123, 1H-Indazole,3-bromo-4-nitro-, 3-BROMO-4-NITROINDAZOLE, CTK5D9543, 1H-indazole, 3-bromo-4-nitro-, MolPort-009-195-865, ANW-53829, INDAZOLE, 3-BROMO-4-NITRO-, SBB099517, ZINC14983387, AKOS005072365, DD-0744, MB04863, MCULE-7481692822

Molecular Formula: C7H4BrN3O2Molecular Weight: 242.029560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BKYFEBHLYKLAJH-UHFFFAOYSA-N

• 4-Hydroxyindazole
IUPAC Name: 1,2-dihydroindazol-4-one hydrochloride | CAS Registry Number: 81382-45-8
Synonyms: 4-Hydroxyindazole HCl, AmbTiH40022, H40022

Molecular Formula: C7H7ClN2OMolecular Weight: 170.596280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: SVNFQPMLABZXNB-UHFFFAOYSA-N

• 4:Chloro Phenyl Hydrazine Hydrochloride
IUPAC Name: (4-chlorophenyl)hydrazine hydrochloride | CAS Registry Number: 1073-70-7
Synonyms: C65807_ALDRICH, 25980_FLUKA, p-Chlorophenylhydrazine hydrochloride, 4-Chlorophenylhydrazine hydrochloride, NSC59703, EINECS 214-030-9, BTB 07482, 4-Chlorophenylhydrazine monohydrochloride, p-Chlorophenylhydrazine monohydrochloride, C-5370, Hydrazine, (p-chlorophenyl)-, monohydrochloride, Hydrazine, (4-chlorophenyl)-, monohydrochloride, 1073-69-4

Molecular Formula: C6H8Cl2N2Molecular Weight: 179.047120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: YQVZREHUWCCHHX-UHFFFAOYSA-N

• 4-Pyridine Carboxylic Acid
IUPAC Name: pyridine-4-carboxylic acid | CAS Registry Number: 55-22-1
Synonyms: ISONICOTINIC ACID, 4-Carboxypyridine, 4-Picolinic acid, 4-Pyridinecarboxylic acid, gamma-Picolinic acid, isonicotonic acid, p-Pyridinecarboxylic acid, Pyridine-4-carboxylic acid, gamma-Pyridinecarboxylic acid, .gamma.-Picolinic acid, 1,4-Dihydroisonicotinic acid, Biomol-NT_000289, Acide iso-nicotinique [French], Oprea1_749724, I17508_ALDRICH, BPBio1_001365, CHEBI:6032, NSC 1483, 58930_FLUKA, EINECS 200-228-2

Molecular Formula: C6H5NO2Molecular Weight: 123.109400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TWBYWOBDOCUKOW-UHFFFAOYSA-N


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