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 Piperidinooxy,4-Hydroxy-2,2,6,6-Tetramethyl-,Sebacate Suppliers > Shandong International United Cooperation Co., Ltd.

Shandong International United Cooperation Co., Ltd.

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Profile: Shandong International United Cooperation Co., Ltd. is an exporter of food products and feed additives. Our pharmaceutical ingredients include acetazolamide, aminopyridine, dimetridazole, nifumic acid and temozolomide. We also offer pramiracetam, glibenclamide, 5-fluorocytosine and cytidine.

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• 2-Methylnaphtho(2,1-d)oxazole
IUPAC Name: 2-methylbenzo[g][1,3]benzoxazole | CAS Registry Number: 20686-65-1
Synonyms: 2-Methyl-1-naphthoxazole, 2-Methyl[1,2-d]naphthoxazole, 2-Methylnaphth(2,1-d)oxazole, ZINC00182010, CID88652, Naphth(2,1-d)oxazole, 2-methyl-, Naphth[1,2-d]oxazole, 2-methyl-, EINECS 243-971-8, EU-0076253

Molecular Formula: C12H9NOMolecular Weight: 183.205960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JKYSRHYQAVELLH-UHFFFAOYSA-N

• 2,3,4-Trimethoxybenzoic Acid
IUPAC Name: 2,3,4-trimethoxybenzoic acid | CAS Registry Number: 573-11-5
Synonyms: 2,3,4-TRIMETHOXYBENZOIC ACID, 189790_ALDRICH, Benzoic acid, 2,3,4-trimethoxy-, EINECS 209-350-0, 2,3,4-TRIMETHOXY BENZOIC ACID, ST5308585, TL8003691, AP-065/41884107, InChI=1/C10H12O5/c1-13-7-5-4-6(10(11)12)8(14-2)9(7)15-3/h4-5H,1-3H3,(H,11,12

Molecular Formula: C10H12O5Molecular Weight: 212.199280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HZNQSWJZTWOTKM-UHFFFAOYSA-N

• 2-Amino-4,6-Dimethoxypyrimidine
IUPAC Name: 4,6-dimethoxypyrimidin-2-amine | CAS Registry Number: 36315-01-2
Synonyms: Maybridge1_002259, 2-Amino-4,6-dimethoxypyrimidine, Oprea1_751622, 375349_ALDRICH, 4,6-Dimethoxypyrimidin-2-amine, 2-Pyrimidinamine, 4,6-dimethoxy-, EINECS 252-969-6, SBB006932, ZINC00132738, SR-01000634114-1

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LVFRCHIUUKWBLR-UHFFFAOYSA-N

• 3-Phenyl-1-propanol
IUPAC Name: 3-phenylpropan-1-ol | CAS Registry Number: 122-97-4
Synonyms: Benzenepropanol, Phenylpropanol, Hydrocinnamyl alcohol, 3-Phenylpropanol, 3-Benzenepropanol, Hydrocinnamic alcohol, 3-Phenylpropyl alcohol, Benzylethyl alcohol, 3-Phenyl-n-propanol, 1-Propanol, 3-phenyl-, gamma-Phenylpropanol, Phenylpropyl alcohol, 3-Phenylpropan-1-ol, 3-Phenylpropanol-1, Propanol, phenyl-, Dihydrocinnamal alcohol, (3-Hydroxypropyl)benzene, 3-PHENYL-1-PROPANOL, 1-Propanol, phenyl-, .gamma.-Phenylpropanol

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VAJVDSVGBWFCLW-UHFFFAOYSA-N

• 2-Chloro-5-Nitroaniline
IUPAC Name: 2-chloro-5-nitroaniline | CAS Registry Number: 6283-25-6
Synonyms: 6-Chloro-3-nitroaniline, Aniline, 2-chloro-5-nitro-, Benzenamine, 2-chloro-5-nitro-, 2-CHLORO-5-NITROANILINE, 2-Chloro-5-nitrobenzenamine, WLN: ZR BG ENW, Aniline, 6-chloro-3-nitro-, C58150_ALDRICH, HSDB 6086, NSC7791, NSC 7791, EINECS 228-498-7, 2-Amino-1-chloro-4-nitrobenzene, CID22691, BRN 2208878, SBB003829, ZINC01688375, LS-19666, 3-12-00-01661 (Beilstein Handbook Reference), InChI=1/C6H5ClN2O2/c7-5-2-1-4(9(10)11)3-6(5)8/h1-3H,8H

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWIXNFOTNVKIGM-UHFFFAOYSA-N

• 2-Chloro-4-NitroBenzoic Acid
IUPAC Name: 2-chloro-4-nitrobenzoic acid | CAS Registry Number: 99-60-5
Synonyms: 2-CHLORO-4-NITROBENZOIC ACID, WLN: WNR CG DVQ, Benzoic acid, 2-chloro-4-nitro-, NSC150, C59602_ALDRICH, NSC 150, 25410_FLUKA, EINECS 202-771-0, AIDS019397, Kyselina 2-chloro-4-nitrobenzoova, AIDS-019397, BRN 1912836, SBB000403, AI3-33426, Kyselina 2-chloro-4-nitrobenzoova [Czech], LS-36571, TL80073611, 4-09-00-01229 (Beilstein Handbook Reference), InChI=1/C7H4ClNO4/c8-6-3-4(9(12)13)1-2-5(6)7(10)11/h1-3H,(H,10,11

Molecular Formula: C7H4ClNO4Molecular Weight: 201.563960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QAYNSPOKTRVZRC-UHFFFAOYSA-N

• 3-Nitro-4-Amino Phenol
IUPAC Name: 4-amino-3-nitrophenol | CAS Registry Number: 610-81-1
Synonyms: 3-Nitro-4-aminophenol, 4-Amino-3-nitrophenol, 4-Hydroxy-2-nitroaniline, Phenol, 4-amino-3-nitro, Phenol, 4-amino-3-nitro-, 249319_ALDRICH, 08935_FLUKA, NSC400380, EINECS 210-236-8, ZINC04262549, CID3758882, NSC 400380, TL8003868

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IQXUIDYRTHQTET-UHFFFAOYSA-N

• 5-IodoUracil
IUPAC Name: 5-iodo-1H-pyrimidine-2,4-dione | CAS Registry Number: 696-07-1
Synonyms: 5-Iodouracil, Uracil, 5-iodo-, WLN: T6MVMVJ FI, 2,4(1H,3H)-Pyrimidinedione, 5-iodo-, Uracil, 5-iodo- (VAN), 857858_ALDRICH, 2,4-Dihydroxy-5-iodopyrimidine, NSC57848, EINECS 211-788-2, NSC 57848, 5-iodo-1H-pyrimidine-2,4-dione, AIDS081816, AIDS-081816, Uracil, 5-iodo- (VAN) (8CI), ZINC01092752, 5-iodopyrimidine-2,4(1H,3H)-dione, AI3-50390, DB03554, 5909-21-7 (DELETED), LS-158695

Molecular Formula: C4H3IN2O2Molecular Weight: 237.983290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KSNXJLQDQOIRIP-UHFFFAOYSA-N

• 6-Azauracil
IUPAC Name: 2H-1,2,4-triazine-3,5-dione | CAS Registry Number: 461-89-2
Synonyms: Azauracil, 4(6)-Azauracil, as-Triazine-3,5-diol, USAF CB-30, 1,2,4-Triazine-3,5(2H,4H)-dione, WLN: T6NMVMVJ, 1,2,4-Triazine-3,5-diol, CCRIS 2710, as-Triazine-3,5(2H,4H)-dione, NSC 3425, A1757_SIGMA, 6-Aza-2,4-dihydroxypyrimidine, C3H3N3O2, IPO 3834, EINECS 207-318-0, NSC3425, 3,5-Dihydroxy-1,2,4-triazine, AIDS059763, AIDS-059763, ALBB-006255

Molecular Formula: C3H3N3O2Molecular Weight: 113.074820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SSPYSWLZOPCOLO-UHFFFAOYSA-N

• 2,4,6-Trimethybromombenzene
IUPAC Name: 2-bromo-1,3,5-trimethylbenzene | CAS Registry Number: 576-83-0
Synonyms: Mesityl bromide, 2-Bromomesitylene, Bromomesitylene, Mesitylene, 2-bromo-, 2,4,6-Trimethylbromobenzene, 2,4,6-Trimethylphenyl bromide, B71608_ALDRICH, Benzene, 2-bromo-1,3,5-trimethyl-, 1-Bromo-2,4,6-trimethylbenzene, 2-Bromo-1,3,5-trimethylbenzene, Mesitylene, 2-bromo- (8CI), NSC8064, CID68473, NSC 8064, EINECS 209-405-9, BBV-095136, FR-0690, AI3-07033, TL80090603, S01-0408

Molecular Formula: C9H11BrMolecular Weight: 199.087640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RRTLQRYOJOSPEA-UHFFFAOYSA-N

• 6-Methoxy-2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dione
Synonyms: Mikawhite AT, Mikawhite AT CONC, Fluorescent Brightener 162, CBChromo1_000100, Probes1_000492, Probes2_000047, CCRIS 1567, 4-Methoxy-N-methylnaphthalimide, N-Methyl-4-methoxynaphthalimide, CBDivE_008065, C.I. Fluorescent Brightener 162, Fluorescent Brightening Agent 162, EINECS 221-895-6, MolPort-000-643-483, CID18640, BRN 1534374, NAPHTHALIMIDE, 4-METHOXY-N-METHYL-, ZINC03996198, 4-Methoxy-1,8-naphthalic acid-N-methylimide, C.I. 56190

Molecular Formula: C14H11NO3Molecular Weight: 241.242040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CNUWYNDMLFVRBU-UHFFFAOYSA-N

• 5-Methylpyridine-2,3-dicarboxylic acid
IUPAC Name: 5-methylpyridine-2,3-dicarboxylic acid | CAS Registry Number: 53636-65-0
Synonyms: 5-METHYLPYRIDINE-2,3-DICARBOXYLIC ACID, SureCN1819716, AGN-PC-001E7X, CTK1G9153, 5-Methylpyridine-2,3-dicarboxylicacid, AKOS006295714, AG-F-84533, 2,3-Pyridinedicarboxylicacid, 5-methyl-, AK-73993, KB-73624, 2,3-Pyridinedicarboxylic acid, 5-methyl-, FT-0660571

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JPIJMXOJEHMTPU-UHFFFAOYSA-N

• 2,3,4,4'-Tetrahydroxy Benzophenone
IUPAC Name: (4-hydroxyphenyl)-(2,3,4-trihydroxyphenyl)methanone | CAS Registry Number: 31127-54-5
Synonyms: 2,3,4,4'-Tetrahydroxybenzophenone, 2,3,4,4'-Tetrahydroxy benzophenone, (4-hydroxyphenyl)(2,3,4-trihydroxyphenyl)methanone, 311127-54-5, ZINC00507420, PubChem3404, AC1LJAAF, ACMC-1AJ2Q, AGN-PC-0D6W7V, DSSTox_CID_27932, DSSTox_RID_82685, DSSTox_GSID_47956, Oprea1_408626, KSC566I1H, Jsp005828, STOCK2S-11493, CTK4G6413, MolPort-002-560-214, GenBank AZ674294 (9CI), ACT07575

Molecular Formula: C13H10O5Molecular Weight: 246.215500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZRDYULMDEGRWRC-UHFFFAOYSA-N

• 2-Cyclohexylethanol
IUPAC Name: 2-cyclohexylethanol | CAS Registry Number: 4442-79-9
Synonyms: Cyclohexylethanol, CYCLOHEXANEETHANOL, Cyclohexylethyl alcohol, Cyclohexane-ethanol, Ethanol, 2-cyclohexyl-, Hexahydrophenylethyl alcohol, .beta.-Cyclohexylethyl alcohol, (2-Hydroxyethyl)cyclohexane, WLN: L6TJ A2Q, C105104_ALDRICH, 29270_FLUKA, EINECS 224-672-1, NSC 30157, AIDS017539, AIDS-017539, NSC30157, BRN 1848152, AI3-03883, LS-66621, 4-06-00-00119 (Beilstein Handbook Reference)

Molecular Formula: C8H16OMolecular Weight: 128.212040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QJQZRLXDLORINA-UHFFFAOYSA-N

• 6-Methoxy-2-Naphthaldehyde
IUPAC Name: 6-methoxynaphthalene-2-carbaldehyde | CAS Registry Number: 3453-33-6
Synonyms: 6-Methoxy-2-naphthaldehyde, 6-Methoxy-2-naphthalaldehyde, 533084_ALDRICH, ZINC00157225, 6-Methoxynaphthalene-2-carbaldehyde, CID76991, EINECS 222-377-2, SBB010060

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZBLASFLFFMMCM-UHFFFAOYSA-N

• 4-Bromomethyl-1,2-dihydroquinolin-2-one
IUPAC Name: 4-(bromomethyl)-1H-quinolin-2-one | CAS Registry Number: 4876-10-2
Synonyms: NSC108455, ZINC01700618, 2-HYDROXY-4-BROMO METHYL QUINOLINE, ST5431943

Molecular Formula: C10H8BrNOMolecular Weight: 238.080620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BBAHJCUCNVVEQU-UHFFFAOYSA-N

• 3-Chloroiminodibenzyl
IUPAC Name: 9-chloro-6,11-dihydro-5H-benzo[b][1]benzazepine | CAS Registry Number: 32943-25-2
Synonyms: Oprea1_820352, MLS001178937, STOCK1S-49751, ZINC04104206, EINECS 251-301-0, CID118364, SMR000476401, 3-Chloro-10,11-dihydro-5H-dibenzo[b,f]azepine, EU-0075281, 3-Chloro-10,11-dihydro-5H-dibenz(b,f)azepine, 5H-Dibenz[b,f]azepine, 3-chloro-10,11-dihydro-

Molecular Formula: C14H12ClNMolecular Weight: 229.704780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MHUXTOYYIDFXRF-UHFFFAOYSA-N

• 2-Indanol
IUPAC Name: 2,3-dihydro-1H-inden-2-ol | CAS Registry Number: 4254-29-9
Synonyms: 2-Hydroxyindane, Indan-2-ol, Ambap4421, 1H-Inden-2-ol, 2,3-dihydro-, 180351_ALDRICH, NSC17485, EINECS 224-230-8, NSC 17485, ZINC01758758, 1H-Inden-2-ol, 2,3-dihydro- (9CI), InChI=1/C9H10O/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4,9-10H,5-6H

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KMGCKSAIIHOKCX-UHFFFAOYSA-N

• 6-Chlorouracil
IUPAC Name: 6-chloro-1H-pyrimidine-2,4-dione | CAS Registry Number: 4270-27-3
Synonyms: 4-Chlorouracil, 6-Chloro-2,4-pyrimidinediol, C9525_SIGMA, 4-Chloro-2,6-dihydroxypyrimidine, 6-Chloro-2,4-dihydroxypyrimidine, AIDS081823, AIDS-081823, NSC43265, EINECS 224-258-0, NSC 43265, NSC210419, SBB004104, ZINC01494932, 2,4(1H,3H)-Pyrimidinedione, 6-chloro-, NSC 210419, 6-chloropyrimidine-2,4(1H,3H)-dione, TL8003029, AB-323/25048125

Molecular Formula: C4H3ClN2O2Molecular Weight: 146.531820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PKUFNWPSFCOSLU-UHFFFAOYSA-N

• 5-Acetyl-3-chloro-10,11-dihydro-5H-dibenz[b,f]azepine
IUPAC Name: 1-(9-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone | CAS Registry Number: 25961-11-9
Synonyms: EINECS 247-371-7, CID117681, 5-Acetyl-3-chloro-10,11-dihydro-5H-dibenz(b,f)azepine

Molecular Formula: C16H14ClNOMolecular Weight: 271.741460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NMZOSOMVILZBJL-UHFFFAOYSA-N

• (R)-1-Tosyloxy-2,3-propanediol
IUPAC Name: [(2R)-2,3-dihydroxypropyl] 4-methylbenzenesulfonate | CAS Registry Number: 41274-09-3
Synonyms: (R)-Glycerol 1-(p-toluenesulfonate), (R)-1-TOSYLOXY-2,3-PROPANEDIOL, PubChem5792, (R)-1-Tosyloxyglycerol, CTK4I4543, ZINC02562402, (R)-3-(Tosyloxy)-1,2-propanediol, AKOS015897553, AG-F-46904, AC-16743, FT-0605134, FT-0605306, FT-0675325, ST51053583, (R)-3-(p-Toluenesulfonyloxy)-1,2-propanediol, (R)-1,2,3-Propanetriol 4-methylbenzenesulfonate, I09-0945, 1,2,3-Propanetriol,1-(4-methylbenzenesulfonate), (2R)-, 1,2,3-Propanetriol,1-(4-methylbenzenesulfonate), (R)-;(R)-1,2,3-Propanetriol4-methylbenzenesulfonate;(R)-1-(Tosyloxy)-2,3-propanediol;(R)-1-Tosyloxyglycerol;(R)-3-(Tosyloxy)-1,2-propanediol;D-3-Tosylglycerol;

Molecular Formula: C10H14O5SMolecular Weight: 246.280160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DFQNMODTAFTGHS-SECBINFHSA-N

• 5-Chloro Uracil
IUPAC Name: 5-chloro-1H-pyrimidine-2,4-dione | CAS Registry Number: 1820-81-1
Synonyms: 5-CHLOROURACIL, Uracil, 5-chloro-, 2,4(1H,3H)-Pyrimidinedione, 5-chloro-, Uracil, 5-chloro- (VAN), 224588_ALDRICH, NSC28172, EINECS 217-339-7, 5-Chloro-2,4-dihydroxypyrimidine, NSC 28172, AIDS081812, AIDS-081812, SBB004103, ZINC01646314, Uracil, 5-chloro- (VAN) (8CI), AI3-26560, 5-chloropyrimidine-2,4(1H,3H)-dione, NCI60_002298, LS-158598, InChI=1/C4H3ClN2O2/c5-2-1-6-4(9)7-3(2)8/h1H,(H2,6,7,8,9

Molecular Formula: C4H3ClN2O2Molecular Weight: 146.531820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZFTBZKVVGZNMJR-UHFFFAOYSA-N

• 2-Amino-5-trifluoromethylpyridine
IUPAC Name: 5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 74784-70-6
Synonyms: TPC-PY067, 684716_ALDRICH, 2-Amino-5-(trifluoromethyl)pyridine, 2-Amino-5-Trifluoromethyl Pyridine, SBB005500, A201, TL8005140, 3S105710

Molecular Formula: C6H5F3N2Molecular Weight: 162.112510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RSGVKIIEIXOMPY-UHFFFAOYSA-N

• 6-Hydroxy-2-naphthaldehyde
IUPAC Name: 6-hydroxynaphthalene-2-carbaldehyde | CAS Registry Number: 78119-82-1
Synonyms: ZINC02585500, CID2764110, 5Y-5022

Molecular Formula: C11H8O2Molecular Weight: 172.180020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRYNJOJHKYNLIS-UHFFFAOYSA-N

• 3-(Trifluoromethoxy)phenol
IUPAC Name: 3-(trifluoromethoxy)phenol | CAS Registry Number: 827-99-6
Synonyms: 3-Trifluoromethoxy-phenol, 346470_ALDRICH, ZINC02390049, JRD-0280, CID2733261, ST5405265, TL8005466

Molecular Formula: C7H5F3O2Molecular Weight: 178.108610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UWLJERQTLRORJN-UHFFFAOYSA-N

• 4-Acetylbiphenyl (CAS: 92-92-1)
• 3'-Chloroacetophenone
IUPAC Name: 1-(3-chlorophenyl)ethanone | CAS Registry Number: 1341-24-8
Synonyms: omega-Chloroacetophenone, CHLOROACETOPHENONE, Acetophenone, 3'-chloro-, Ethanone, 1-(3-chlorophenyl)-, 1-(3-Chlorophenyl)ethanone, CCRIS 638, 288799_ALDRICH, 22845_FLUKA, MolPort-001-759-990, CID14933, EINECS 202-721-8, c0096, ZINC02039606, BBR-007238, Ethanone, 1-phenyl-, monochloro deriv, Ethanone, 1-phenyl-, monochloro deriv., LS-67567, I01-1629, InChI=1/C8H7ClO/c1-6(10)7-3-2-4-8(9)5-7/h2-5H,1H, 99-02-5

Molecular Formula: C8H7ClOMolecular Weight: 154.593580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UUWJBXKHMMQDED-UHFFFAOYSA-N

• 10-Methoxy-4H-Benzo[4,5]cyclohepta[1,2-B]thiophen-4-One
IUPAC Name: 4-methoxybenzo[1,2]cyclohepta[3,4-b]thiophen-10-one | CAS Registry Number: 59743-84-9
Synonyms: Benzothiophen-10-methoxy-cycloheptanone, 10-Methoxy-4H-benzo[4,5]cyclohepta[1,2-b]thiophen-4-one, ZINC00173536, AC1MCSEG, Maybridge3_004479, Oprea1_275274, SureCN10607942, CTK5B0430, MolPort-002-910-675, HMS1443L13, NRB01588, ANW-44246, CCG-42947, AKOS005067981, AG-G-13154, IDI1_015866, AK-93013, U315, M-1698, SR-01000632904-1

Molecular Formula: C14H10O2SMolecular Weight: 242.293000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZSGIVIUNURDDJL-UHFFFAOYSA-N

• 2-(2-Ethoxyphenyl)-4,5-DiphenylIMIDAZOLE-1,2'-Dimer
IUPAC Name: 2-(2-ethoxyphenyl)-1-[2-(2-ethoxyphenyl)-4,5-diphenylimidazol-2-yl]-4,5-diphenylimidazole | CAS Registry Number: 1842-62-2
Synonyms: 2-(o-Ethoxy)-4,5-diphenylimidazole-1,2'-dimer, 2,2'-bis(2-ethoxyphenyl)-4,4',5,5'-tetraphenyl-2'h-1,2'-biimidazole, 29864-18-4, EINECS 249-896-7, AC1L3UOV, AC1Q4UDH, SureCN4191996, CTK4G3930, AR-1D1139, AKOS015900328, AG-E-97472, AC-16735, FT-0653227, ST51053889, A812851, I14-0577, 2-(2-Ethoxyphenyl)-4,5-diphenylimidazole-1,2'-dimer, 2-(o-Ethoxy) phenyl-4,5-diphenylimidazole-1,2'-dimer, 2-(2-ethoxyphenyl)-1-[2-(2-ethoxyphenyl)-4,5-diphenyl-2-imidazolyl]-4,5-diphenylimidazole, 2-(2-ethoxyphenyl)-1-[2-(2-ethoxyphenyl)-4,5-diphenylimidazol-2-yl]-4,5-diphenylimidazole

Molecular Formula: C46H38N4O2Molecular Weight: 678.819520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YROIEOIEMOCPOS-UHFFFAOYSA-N

• 3,4-Dimethoxybenzaldehyde
IUPAC Name: 3,4-dimethoxybenzaldehyde | CAS Registry Number: 120-14-9
Synonyms: VERATRALDEHYDE, Methylvanillin, Veratric aldehyde, Veratral, Veratryl aldehyde, Veratrum aldehyde, Vanillin methyl ether, p-Veratric aldehyde, 4-O-Methylvanillin, Benzaldehyde, 3,4-dimethoxy-, 3,4-Dimethoxybenzenecarbonal, FEMA No. 3109, CCRIS 6285, Protocatechualdehyde dimethyl ether, WLN: VHR CO1 DO1, W310905_ALDRICH, 143758_ALDRICH, Protocatechuic aldehyde dimethyl ether, 94860_FLUKA, CHEBI:17098

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WJUFSDZVCOTFON-UHFFFAOYSA-N

• 3-Nitro Acetophenone
IUPAC Name: 1-(3-nitrophenyl)ethanone | CAS Registry Number: 121-89-1
Synonyms: M-NITROACETOPHENONE, 3'-Nitroacetophenone, m-Acetylnitrobenzene, Acetophenone, 3'-nitro-, 1-(3-Nitrophenyl)ethanone, USAF MA-1, Ethanone, 1-(3-nitrophenyl)-, Methyl 3-nitrophenyl ketone, 3-Nitroacetofenon [Czech], WLN: WNR CV1, 1-{3-nitrophenyl}ethanone, (3-Nitrophenyl) methyl ketone, CCRIS 2330, N9381_ALDRICH, HSDB 2710, NSC 5511, EINECS 204-504-3, CID8494, NSC5511, LS-657

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ARKIFHPFTHVKDT-UHFFFAOYSA-N

• 4-Nitropyridine-N-Oxide
IUPAC Name: 4-nitro-1-oxidopyridin-1-ium | CAS Registry Number: 1124-33-0
Synonyms: p-Nitropyridine N-oxide, 4-Nitropyridine N-oxide, 4-Nitropyridine oxide, 4-Nitropyridine 1-oxide, Avitrol 100, 4-Nitropyridine-N-oxide, Caswell No. 604AA, Pyridine-1-oxide, 4-nitro-, WLN: T6NJ AO DNW, CCRIS 1207, PYRIDINE, 4-NITRO-, 1-OXIDE, HSDB 6415, 4-NITRO-N-OXOPYRIDINE, 346659_ALDRICH, NSC 5079, EINECS 214-395-4, NSC5079, AIDS160032, EPA Pesticide Chemical Code 597300, AIDS-160032

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RXKNNAKAVAHBNK-UHFFFAOYSA-N

• 5-Bromo Salicylal
IUPAC Name: 5-bromo-2-hydroxybenzaldehyde | CAS Registry Number: 1761-61-1
Synonyms: 5-Bromosalicylaldehyde, 5-Bromo-2-hydroxybenzaldehyde, 5-Bromo-salicyclaldehyde, Salicylaldehyde, 5-bromo-, Benzaldehyde, 5-bromo-2-hydroxy-, 2-Hydroxy-5-bromobenzaldehyde, 137286_ALDRICH, NSC 7310, NSC 9258, EINECS 217-167-2, NSC7310, NSC9258, AIDS017920, AIDS-017920, SBB016339, ZINC00151784, AI3-31310, LS-184913, InChI=1/C7H5BrO2/c8-6-1-2-7(10)5(3-6)4-9/h1-4,10

Molecular Formula: C7H5BrO2Molecular Weight: 201.017400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MKKSTJKBKNCMRV-UHFFFAOYSA-N

• 3,5-Dimethylthio-2,6-diaminotoluene
IUPAC Name: 2-methyl-4,6-bis(methylsulfanyl)benzene-1,3-diamine | CAS Registry Number: 104983-85-9
Synonyms: Ethacure 300, CCRIS 3550, LS-29579, 2-Methyl-4,6-di(methylthio)-1,3-benzenediamine, 1,3-Benzenediamine, 2-methyl-4,6-bis(methylthio)-, 4,6(or 2,6)-Bis(methylthio)-2(or 4)-methyl-1,3-benzenediamine, 1,3-Benzenediamine, 2(or 4)-methyl-4,6(or 2,6)-bis(methylthio)-, 1,3-Benzenediamine, 4,6(or 2,6)-bis(methylthio)-2(or 4)-methyl-, 106264-79-3

Molecular Formula: C9H14N2S2Molecular Weight: 214.350860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TXDBDYPHJXUHEO-UHFFFAOYSA-N

• 3-Bromo-4-hydroxybenzoic acid
IUPAC Name: 3-bromo-4-hydroxybenzoic acid | CAS Registry Number: 14348-41-5
Synonyms: AIDS018048, AIDS-018048, CID84368, EINECS 238-299-7, ST5331777

Molecular Formula: C7H5BrO3Molecular Weight: 217.016800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XMEQDAIDOBVHEK-UHFFFAOYSA-N

• 4-Chloro-2-hydroxy-5-sulfamoylbenzoic acid
IUPAC Name: 4-chloro-2-hydroxy-5-sulfamoylbenzoic acid | CAS Registry Number: 14556-98-0
Synonyms: Oprea1_515011, 545805_ALDRICH, 4-Chloro-5-sulphamoylsalicylic acid, EINECS 238-602-2, SBB003139

Molecular Formula: C7H6ClNO5SMolecular Weight: 251.644240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: FHNZKRYMWHCXME-UHFFFAOYSA-N

• 2,4-Dihydroxybenzamide
IUPAC Name: 2,4-dihydroxybenzamide | CAS Registry Number: 3147-45-3
Synonyms: beta-Resorcylamide, .beta.-Resorcylamide, Ambap5073, Benzamide, 2,4-dihydroxy-, 1,3,4-Resorcylic acid amide, NSC60728, EINECS 221-567-2, NSC 60728

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IIUJCQYKTGNRHH-UHFFFAOYSA-N

• 4-Phenylbenzaldehyde
IUPAC Name: 4-phenylbenzaldehyde | CAS Registry Number: 3218-36-8
Synonyms: p-Phenylbenzaldehyde, 4-Biphenylcarboxaldehyde, 4-Biphenylaldehyde, 4-Formylbiphenyl, p-Biphenylylaldehyde, p-Biphenylaldehyde, p-Biphenylcarboxaldehyde, 4-Biphenylylcarboxaldehyde, 4-phenyl-benzaldehyde, Biphenyl-4-carboxaldehyde, B34680_ALDRICH, [1,1'-Biphenyl]-4-carboxaldehyde, EINECS 221-742-3, NSC 46066, [1,1'-Biphenyl]-4-carbaldehyde, 4PNL-0-0, NSC46066, (1,1'-Biphenyl)-4-carboxaldehyde, BRN 0606693, ZINC01677755

Molecular Formula: C13H10OMolecular Weight: 182.217900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ISDBWOPVZKNQDW-UHFFFAOYSA-N

• 5-Bromo-2-methylpyridine
IUPAC Name: 5-bromo-2-methylpyridine | CAS Registry Number: 3430-13-5
Synonyms: 5-Bromo-2-picoline, 2-Methyl-5-bromopyridine, Ambap5362, 17636_FLUKA, ZINC00966674, CID1201020, TL8002552, AC-907/30003023

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OFKWIQJLYCKDNY-UHFFFAOYSA-N

• 4-Chlorophenyl trifluoromethyl sulfide
IUPAC Name: 1-chloro-4-(trifluoromethylsulfanyl)benzene | CAS Registry Number: 407-16-9
Synonyms: 4-CHLOROPHENYL TRIFLUOROMETHYL SULFIDE, 4-(Trifluoromethylthio)chlorobenzene, 4-chlorophenyltrifluoromethylsulphide, SBB061872, 1-chloro-4-(trifluoromethylthio)benzene, 1-chloro-4-[(trifluoromethyl)sulfanyl]benzene, ZINC00153664, AC1LEGSN, AC1Q3OOC, AC1Q4KJC, SureCN8941845, CTK4I3625, MolPort-000-873-311, AR-1G1963, AKOS002662887, AG-B-82233, AG-F-44599, 4-chloro-1-(trifluoromethylthio)benzene, KB-85380, 1-chloro-4-(trifluoromethylsulfanyl)benzene

Molecular Formula: C7H4ClF3SMolecular Weight: 212.619870 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ATFBQTUDGRJCNB-UHFFFAOYSA-N

• 4-Methylsalicyclic acid
IUPAC Name: 2-hydroxy-4-methylbenzoic acid | CAS Registry Number: 50-85-1
Synonyms: m-Cresotic acid, m-Cresotinic acid, 2,4-Cresotic acid, m-Homosalicylic acid, gamma-Cresotic acid, 4-Methylsalicylate, 2-Hydroxy-4-methylbenzoic acid, 4-METHYLSALICYLIC ACID, 2-Hydroxy-p-toluic acid, .gamma.-Cresotic acid, Ambap1537, 4-Methyl-2-hydroxybenzoic acid, 244503_ALDRICH, NSC16634, Benzoic acid, 2-hydroxy-4-methyl-, EINECS 200-068-3, NSC 16634, AIDS018039, AIDS-018039, BRN 2208140

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NJESAXZANHETJV-UHFFFAOYSA-N

• 2,5-Dimethylbenzoxazole
IUPAC Name: 2,5-dimethyl-1,3-benzoxazole | CAS Registry Number: 5676-58-4
Synonyms: BENZOXAZOLE, 2,5-DIMETHYL-, EINECS 227-136-5, NSC 93785, NSC93785, ZINC00388595, LS-42182, InChI=1/C9H9NO/c1-6-3-4-9-8(5-6)10-7(2)11-9/h3-5H,1-2H

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVQGFGKAPKEUFT-UHFFFAOYSA-N

• 2-Amino-5-bromobenzoic acid
IUPAC Name: 2-amino-5-bromobenzoic acid | CAS Registry Number: 5794-88-7
Synonyms: 5-Bromoanthranilic acid, Anthranilic acid, 5-bromo-, Benzoic acid, 2-amino-5-bromo-, 5-Bromo-2-aminobenzoic acid, MLS000595061, 260118_ALDRICH, 07145_FLUKA, EINECS 227-338-3, NSC97201, BRN 0639028, LS-20453, SMR000184444, TL806222, ST5306845, A-5100, 4-14-00-01081 (Beilstein Handbook Reference), InChI=1/C7H6BrNO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11, SX1

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CUKXRHLWPSBCTI-UHFFFAOYSA-N

• 2-(2-Methoxyphenyl)-4,5-DiphenylIMIDAZOLE-1,2'-Dimer
IUPAC Name: 2-(2-methoxyphenyl)-1-[2-(2-methoxyphenyl)-4,5-diphenylimidazol-2-yl]-4,5-diphenylimidazole | CAS Registry Number: 1831-70-5
Synonyms: 2-(o-methoxy)-4,5-diphenylimidazole-1,2'-dimer, 2,2'-bis(2-methoxyphenyl)-4,4',5,5'-tetraphenyl-2'h-1,2'-biimidazole, 2-(2-methoxyphenyl)-1-[2-(2-methoxyphenyl)-4,5-diphenyl-imidazol-2-yl]-4,5-diphenyl-imidazole, EINECS 230-722-3, AC1Q4UDG, AC1L31X8, CTK2H9461, AR-1D1140, AKOS015900327, AC-16734, FT-0659452, ST51053888, A812750, I14-0576, 2-(2-Methoxyphenyl)-4,5-diphenylimidazole-1,2'-dimer, 2-(o-methoxy)phenyl-4,5-phemyldiphenylimi-dazole-1,2'-dimer, 2-(2-methoxyphenyl)-1-[2-(2-methoxyphenyl)-4,5-diphenyl-2-imidazolyl]-4,5-diphenylimidazole, 2-(2-methoxyphenyl)-1-[2-(2-methoxyphenyl)-4,5-diphenylimidazol-2-yl]-4,5-diphenylimidazole

Molecular Formula: C44H34N4O2Molecular Weight: 650.766360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VYQXQPVJLFTJQI-UHFFFAOYSA-N

• 2,4-Difluorodiphenyl
IUPAC Name: 2,4-difluoro-1-phenylbenzene | CAS Registry Number: 37847-52-2
Synonyms: 2,4-Difluorobiphenyl, 2,4-Difluoro-1,1'-biphenyl, EINECS 253-690-2, 1,1'-Biphenyl, 2,4-difluoro-, CID169974, TL8002781

Molecular Formula: C12H8F2Molecular Weight: 190.188726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JVHAJKHGPDDEEU-UHFFFAOYSA-N

• 2,4-Dihydroxy Benzoic Acid
IUPAC Name: 2,4-dihydroxybenzoic acid | CAS Registry Number: 89-86-1
Synonyms: beta-Resorcylic acid, 2,4-dihydroxybenzoic acid, 4-Carboxyresorcinol, p-Hydroxysalicylic acid, .beta.-Resorcylic acid, 4-Hydroxysalicylic acid, beta-Resorcinolic acid, Benzoic acid, 2,4-dihydroxy-, 2,4-Dhba, RESORCYLIC ACID, BETA, .beta.-Resorcinolic acid, Oprea1_259729, MLS001055408, D109401_ALDRICH, W379808_ALDRICH, 37530_FLUKA, EINECS 201-946-9, CID1491, NSC4740, NSC 13564

Molecular Formula: C7H6O4Molecular Weight: 154.120140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UIAFKZKHHVMJGS-UHFFFAOYSA-N

• 2-Cyano-4'-Bromomethylbiphenyl
IUPAC Name: 2-[4-(bromomethyl)phenyl]benzonitrile | CAS Registry Number: 114772-54-2
Synonyms: 535494_ALDRICH, 2-Cyano-4'-bromomethylbiphenyl, ZINC01420574, 4'-(Bromomethyl)-2-cyanobiphenyl, 4'-Bromomethyl-2-biphenylcarbonitrile, CID1501912

Molecular Formula: C14H10BrNMolecular Weight: 272.139900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LFFIEVAMVPCZNA-UHFFFAOYSA-N

• 2-Hydroxy-5-Nitrobenzoic Acid
IUPAC Name: 2-hydroxy-5-nitrobenzoic acid | CAS Registry Number: 96-97-9
Synonyms: Anilotic acid, 5-Nitrosalicylic acid, 2-Hydroxy-5-nitrobenzoic acid, Salicylic acid, 5-nitro-, 5-Nitro-2-hydroxybenzoic acid, Benzoic acid, 2-hydroxy-5-nitro-, 5-NITROSALICYCLIC ACID, 247871_ALDRICH, NSC183, 73820_FLUKA, CID7318, NSC 183, Salicylic acid, 5-nitro- (8CI), EINECS 202-548-8, SBB006535, FR-0467, AI3-08840, InChI=1/C7H5NO5/c9-6-2-1-4(8(12)13)3-5(6)7(10)11/h1-3,9H,(H,10,11

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

InChIKey: PPDRLQLKHRZIJC-UHFFFAOYSA-N

• 2-Indanone
IUPAC Name: 1,3-dihydroinden-2-one | CAS Registry Number: 615-13-4
Synonyms: 2-INDANONE, Indan-2-one, beta-Hydrindone, 1,3-Dihydro-2H-inden-2-one, 2INDANONE, 2H-Inden-2-one, 1,3-dihydro-, 146692_ALDRICH, CHEBI:27930, EINECS 210-410-3, CID11983, BRN 0636550, c0402, ZINC00897211, AI3-39163, LS-81313, C07727, TL80073601, 4-07-00-01002 (Beilstein Handbook Reference), T5573157, InChI=1/C9H8O/c10-9-5-7-3-1-2-4-8(7)6-9/h1-4H,5-6H

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

InChIKey: UMJJFEIKYGFCAT-UHFFFAOYSA-N

• 3-Methoxybenzylalcohol
IUPAC Name: (3-methoxyphenyl)methanol | CAS Registry Number: 6971-51-3
Synonyms: 3-Methoxybenzyl alcohol, m-Anisyl alcohol, 3-Anise alcohol, 3-Anisyl alcohol, m-Methoxybenzyl alcohol, (3-Methoxyphenyl)methanol, Benzenemethanol, 3-methoxy-, M11006_ALDRICH, NSC66559, EINECS 230-200-5, ZINC00391173, TL8004900, C03352, T5373192, InChI=1/C8H10O2/c1-10-8-4-2-3-7(5-8)6-9/h2-5,9H,6H2,1H

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IIGNZLVHOZEOPV-UHFFFAOYSA-N


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