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Profile: Changzhou Chontech-Baocheng Chemical Co., Ltd. specializes in pharmaceutical intermediates, new energy materials, and electronical chemicals to various industries. We offer aromatic hydroxybenzoic acid series, aromatic etherification, esterificaiton & acylation series, aromatic acid nitrile series and aldehyde & alcohol series products.

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• Agmatine sulfate
IUPAC Name: 4-(diaminomethylideneazaniumyl)butylazanium | CAS Registry Number: 2482-00-0
Synonyms: ZINC01532560, CID5257176

Molecular Formula: C5H16N4+2Molecular Weight: 132.207340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: QYPPJABKJHAVHS-UHFFFAOYSA-P

• Aromatic Hydroxybenzoic Acid
• B-Amino Crotonic Acid Methyl Ester
• Diethyl3-methoxybenzylphosphonate
IUPAC Name: 1-(diethoxyphosphorylmethyl)-3-methoxybenzene | CAS Registry Number: 60815-18-1
Synonyms: Diethyl 3-methoxybenzylphosphonate, Diethyl (3-Methoxybenzyl)phosphonate, (3-Methoxybenzyl)phosphonic Acid Diethyl Ester, 1-(diethoxyphosphorylmethyl)-3-methoxy-benzene, ACMC-1B3B8, CTK5B2294, 3-(Diethylphosphonomethyl)anisole, ANW-33586, ZINC39080002, AKOS015851760, AG-G-21117, AK-88693, D3326, FT-0652098, ST51053964, W7321, 1-(diethoxyphosphorylmethyl)-3-methoxybenzene, A832901, I14-0900

Molecular Formula: C12H19O4PMolecular Weight: 258.250622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IGGMUQNGGBRXFB-UHFFFAOYSA-N

• Dihydrocaffeic acid
IUPAC Name: 3-(3,4-dihydroxyphenyl)propanoic acid | CAS Registry Number: 1078-61-1
Synonyms: Hydrocaffeic acid, HYKOP, Ambap135, Hydrocaffeic acid polymer, 3,4-Dihydroxyhydrocinnamic acid, 3,4-Dihydroxyphenylpropionic acid, 102601_ALDRICH, 3-(3,4-Dihydroxyphenyl)propionic acid, CHEBI:48400, Hydrocinnamic acid, 3,4-dihydroxy-, 3,4-HPA, NSC624007, 3,4-Dihydroxybenzenepropanoic acid, AIDS002954, AIDS108200, 3-(3,4-Dihydroxyphenyl)propanoic acid, AIDS-002954, AIDS-108200, Benzenepropanoic acid, 3,4-dihydroxy-, NSC407275

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DZAUWHJDUNRCTF-UHFFFAOYSA-N

• ETHANONE,2-AMINO-1-(4-HYDROXYPHENYL)-,HYDROGEN CHLORIDE
IUPAC Name: 2-amino-1-(4-hydroxyphenyl)ethanone hydrochloride | CAS Registry Number: 19745-72-3
Synonyms: 4-Haac, 4-Hydroxy-alpha-aminoacetophenone, CID193548, Ethanone, 2-amino-1-(4-hydroxyphenyl)-, hydrogen chloride

Molecular Formula: C8H10ClNO2Molecular Weight: 187.623500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WOXTWTXRXKAZPT-UHFFFAOYSA-N

• Isoxepac
IUPAC Name: 2-(11-oxo-6H-benzo[c][2]benzoxepin-2-yl)acetic acid | CAS Registry Number: 55453-87-7
Synonyms: Arelix, Artil, Artil (TN), Isoxepacum [INN-Latin], Isoxepac (USAN/INN), Isoxepac [USAN:BAN:INN], HP 549, NSC300907, AIDS128843, NSC 300907, AIDS-128843, C16H12O4, BRN 1320243, HP-549, LS-61593, P 720549, HP-720549, TL8003618, P-549, D04638

Molecular Formula: C16H12O4Molecular Weight: 268.264080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QFGMXJOBTNZHEL-UHFFFAOYSA-N

• M-Hydroxybenzonitrile
IUPAC Name: 3-hydroxybenzonitrile | CAS Registry Number: 873-62-1
Synonyms: 3-Cyanophenol, 3-Hydroxybenzonitrile, Benzonitrile, 3-hydroxy-, M-CYANOPHENOL, m-Hydroxybenzonitrile, Benzonitrile, m-hydroxy-, C93800_ALDRICH, NSC60108, EINECS 212-845-4, ZINC00388758, 3-HYDROXY-BENZOIC ACID,NITRILE, T5225188, InChI=1/C7H5NO/c8-5-6-2-1-3-7(9)4-6/h1-4,9

Molecular Formula: C7H5NOMolecular Weight: 119.120700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SGHBRHKBCLLVCI-UHFFFAOYSA-N

• Methyl 3,5-dihydroxybenzoate
IUPAC Name: methyl 3,5-dihydroxybenzoate | CAS Registry Number: 2150-44-9
Synonyms: Methyl alpha-resorcylate, Methyl .alpha.-resorcylate, 159603_ALDRICH, 3,5-Dihydroxybenzoic acid methyl ester, alpha-Resorcylic acid, methyl ester, NSC61082, EINECS 218-426-2, METHYL 3,4-DIMETHOXYBENZOATE, NSC 61082, SBB012367, ZINC00156974, Benzoic acid, 3,5-dihydroxy-, methyl ester, .alpha.-Resorcylic acid, methyl ester, TL806168, alpha-Resorcinol carboxylic acid methyl ester, .alpha.-Resorcinol carboxylic acid methyl ester, AN-651/43112578

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RNVFYQUEEMZKLR-UHFFFAOYSA-N

• METHYL 3,5-DIISOPROPYLOXYBENZOATE
IUPAC Name: methyl 3,5-di(propan-2-yloxy)benzoate | CAS Registry Number: 94169-62-7
Synonyms: Methyl 3,5-Diisopropoxybenzoate, SBB053721, methyl 3,5-bis(methylethoxy)benzoate, SureCN1107694, CTK5H5556, MolPort-009-196-876, ZINC20357976, AKOS015888783, AG-H-87954, MCULE-9489353464, methyl 3,5-di(propan-2-yloxy)benzoate, AK135168, KB-202849, ST50949686, 3,5-di(propan-2-yloxy)benzoic acid methyl ester, A844857, I01-1457

Molecular Formula: C14H20O4Molecular Weight: 252.306200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IENVJGGBZFULPX-UHFFFAOYSA-N

• Methyl 3-Amion-4-Methylbenzoate
IUPAC Name: methyl 3-amino-4-methylbenzoate | CAS Registry Number: 18595-18-1
Synonyms: Methyl 3-amino-p-toluate, Methyl 3-amino-4-methylbenzoate, 640603_ALDRICH, 08415_FLUKA, NSC356832, CID337778, ZINC00152678, ST5331826, TL8001502

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YEPWCJHMSVABPQ-UHFFFAOYSA-N

• Methyl 3-hydroxybenzoate
IUPAC Name: methyl 3-hydroxybenzoate | CAS Registry Number: 19438-10-9
Synonyms: m-Carbomethoxyphenol, Methyl m-oxybenzoate, Methyl m-hydroxybenzoate, m-Hydroxybenzoic acid methyl ester, 252794_ALDRICH, 3-Hydroxybenzoic acid methyl ester, ARONIS010129, Benzoic acid, 3-hydroxy-, methyl ester, Benzoic acid, m-hydroxy-, methyl ester, NSC40536, EINECS 243-071-5, NSC 40536, ZINC00388757, TL806200, AI3-31869, BENZOIC ACID,3-HYDROXY,METHYL ESTER, ST5210581, Benzoic acid, 3-hydroxy-, methyl ester (9CI), Benzoic acid, m-hydroxy-, methyl ester (8CI), InChI=1/C8H8O3/c1-11-8(10)6-3-2-4-7(9)5-6/h2-5,9H,1H

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YKUCHDXIBAQWSF-UHFFFAOYSA-N

• Methyl-3-Hydroxy-4-Methylbenzoate
IUPAC Name: methyl 3-hydroxy-4-methylbenzoate | CAS Registry Number: 3556-86-3
Synonyms: methyl 3-hydroxy-4-methylbenzoate, SBB053738, 3356-86-3, 3-hydroxy-4-methylbenzoic acid methyl ester, Methyl-3-hydroxy-4-methylbenzoate, 3-Hydroxy-4-methyl-benzoic acid methyl ester, NSC604566, PubChem13647, SureCN197972, AC1L73N9, CTK4H0888, MolPort-002-461-909, AC1Q4334, methyl 4-methyl-3-oxidanyl-benzoate, ANW-54821, ZINC01608475, AKOS005174517, AB04849, AG-F-13450, MCULE-6517641542

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GCSINTLJUNXLLU-UHFFFAOYSA-N

• Methyl-3-Methoxy-4-Methylbenzoate
IUPAC Name: methyl 3-methoxy-4-methylbenzoate | CAS Registry Number: 3556-83-0
Synonyms: Methyl 3-methoxy-4-methylbenzoate, 528781_ALDRICH, ZINC00403470, CID591123, BBV-24874886, I01-1368

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LLEXCSBUSVRBCA-UHFFFAOYSA-N

• N-[4-cyano-3-(trifluoromethyl)phenyl]-2- Methyl-2-oxiranecarboxamide
IUPAC Name: N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methyloxirane-2-carboxamide | CAS Registry Number: 90357-51-0
Synonyms: N-(4-cyano-3-(trifluoromethyl)phenyl)-2-methyloxirane-2-carboxamide, N-[4-Cyano-3-(trifluoromethyl)phenyl]methacrylamideepoxide, 4-Cyano-N-(2,3-epoxy-2-methylpropionyl)-3-trifluoromethylaniline, N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methyl-2-oxiranecarboxamide, N-[4-cyano-3-(trifluoromethyl)phenyl]-2-methyloxirane-2-carboxamide, PubChem13753, CTK7C8181, MolPort-003-987-413, ANW-46088, SBB067010, AKOS015900542, AC-1069, AG-A-74560, BD23063, LS10139, AK-44139, TL8005815, AM20041370, A10788, I14-0484

Molecular Formula: C12H9F3N2O2Molecular Weight: 270.207270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UQUQTWDUTIAAAY-UHFFFAOYSA-N

• p-(Trifluoromethyl)Benzoyl Chloride
IUPAC Name: 4-(trifluoromethylsulfanyl)benzoyl chloride | CAS Registry Number: 330-14-3
Synonyms: 555479_ALDRICH, 4-(Trifluoromethylthio)benzoyl chloride, ZINC02382351, JRD-0976, CID2777865, TL8002490

Molecular Formula: C8H4ClF3OSMolecular Weight: 240.629970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BCMFTOCCLOAGBP-UHFFFAOYSA-N

• 2-(Bromomethyl)benzonitrile
IUPAC Name: 2-(bromomethyl)benzonitrile | CAS Registry Number: 22115-41-9
Synonyms: 2-Cyanobenzyl bromide, o-Cyanobenzyl bromide, alpha-Bromo-o-tolunitrile, 144711_ALDRICH, ARONIS022839, o-Tolunitrile, .alpha.-bromo-, Benzonitrile, 2-(bromomethyl)-, ZINC02140876, ST5114972, TL8001839

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QGXNHCXKWFNKCG-UHFFFAOYSA-N

• 4-(Trifluoromethylthio)benzoic acid
IUPAC Name: 4-(trifluoromethylsulfanyl)benzoic acid | CAS Registry Number: 330-17-6
Synonyms: 555487_ALDRICH, JRD-0691, TL8002491

Molecular Formula: C8H5F3O2SMolecular Weight: 222.184310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UMOGQQWVQUQTQA-UHFFFAOYSA-N

• 3,5-Dimethoxybenzyl bromide
IUPAC Name: 1-(bromomethyl)-3,5-dimethoxybenzene | CAS Registry Number: 877-88-3
Synonyms: 1-(bromomethyl)-3,5-dimethoxybenzene, alpha-Bromo-3,5-dimethoxytoluene, SBB054918, ZINC01090552, AC1LOYLZ, PubChem13588, ACMC-209qq1, SureCN627823, KSC494E7N, ghl.PD_Mitscher_leg0.1147, 480622_ALDRICH, AC1Q48C4, BEN075, CTK3J4276, MolPort-001-760-022, ACT00349, ANW-38903, FC0751, 5-(bromomethyl)-1,3-dimethoxybenzene, AKOS005259945

Molecular Formula: C9H11BrO2Molecular Weight: 231.086440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTHIGJGJAPYFSJ-UHFFFAOYSA-N

• 3,5-Diacetoxybenzoic Acid
IUPAC Name: 3,5-diacetyloxybenzoic acid | CAS Registry Number: 35354-29-1
Synonyms: 3,5-Diacetoxybenzoic acid, 3,5-diacetyloxybenzoic acid, 3,5-Bis(acetyloxy)benzoic acid, ST50825867, Maybridge1_004330, AC1LBPBM, ACMC-209igc, SureCN417129, Oprea1_191803, Jsp006374, CTK4H4354, HMS553M20, QBTDQJMLMVEUTQ-UHFFFAOYSA-, MolPort-001-760-015, Benzoic acid,3,5-bis(acetyloxy)-, ANW-28186, BBL002128, Benzoic acid, 3,5-bis(acetyloxy)-, STK894907, AKOS005614430

Molecular Formula: C11H10O6Molecular Weight: 238.193500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QBTDQJMLMVEUTQ-UHFFFAOYSA-N

• 3,5-Dibenzyloxybenzaldehyde
IUPAC Name: 3,5-bis(phenylmethoxy)benzaldehyde | CAS Registry Number: 14615-72-6
Synonyms: 368105_ALDRICH, Benzaldehyde, 3,5-dibenzyloxy-, ZINC02149644, CID561351, SBB008628, Benzaldehyde, 3,5-bis(phenylmethoxy)-, FR-2345

Molecular Formula: C21H18O3Molecular Weight: 318.365820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CHUAMRVJSRBRHT-UHFFFAOYSA-N

• 3,5-Dimethoxybenzylalcohol
IUPAC Name: (3,5-dimethoxyphenyl)methanol | CAS Registry Number: 705-76-0
Synonyms: 3,5-Dimethoxybenzyl alcohol, (3,5-Dimethoxyphenyl)methanol, 191655_ALDRICH, Benzenemethanol, 3,5-dimethoxy-, EINECS 211-888-6, ZINC00388570, ST5406438, TL8004979, AE-641/30608011

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUDBREYGQOXIFT-UHFFFAOYSA-N

• 5-Bromo-2-chloropyrimidine
IUPAC Name: 5-bromo-2-chloropyrimidine | CAS Registry Number: 32779-36-5
Synonyms: Ambap6262, 2-Chloro-5-bromopyrimidine, 596949_ALDRICH, 47149_FLUKA, ALBB-006331, ZINC01529074, B2217G5, TL8002470, AA-516/30054033

Molecular Formula: C4H2BrClN2Molecular Weight: 193.429080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPGIBDJXEVAVTO-UHFFFAOYSA-N

• 3,5-Dibenzyloxybenzyl alcohol
IUPAC Name: [3,5-bis(phenylmethoxy)phenyl]methanol | CAS Registry Number: 24131-31-5
Synonyms: 519200_ALDRICH, Benzyl alcohol, 3,5-dibenzyloxy-, Benzoic alcohol, 3,5-dibenzyloxy-, ZINC00403384, ST5405905

Molecular Formula: C21H20O3Molecular Weight: 320.381700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MHHXKZKHZMSINU-UHFFFAOYSA-N

• 3-Methyl Amino Crotonate
IUPAC Name: methyl (Z)-3-aminobut-2-enoate | CAS Registry Number: 14205-39-1
Synonyms: Methyl 3-aminocrotonate, Methyl 3-aminocrotonoate, methyl 3-aminobut-2-enoate, Methyl 3-amino-2-butenoate, 129712_ALDRICH, TL806431, 2-Butenoic acid, 3-amino-, methyl ester, ST5410479, TL8006151, B10003, InChI=1/C5H9NO2/c1-4(6)3-5(7)8-2/h3H,6H2,1-2H3/b4-3

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKORCTIIRYKLLG-ARJAWSKDSA-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

• 3-(Benzyl(methyl)amino)-1-(3-methoxyphenyl)-2-methylpropan-1-one
IUPAC Name: 3-[benzyl(methyl)amino]-1-(3-methoxyphenyl)-2-methylpropan-1-one | CAS Registry Number: 47235-20-1
Synonyms: SureCN1697071, CTK8B4653, ANW-45809, AKOS015998982, AK-87463, BD227405, W6409

Molecular Formula: C19H23NO2Molecular Weight: 297.391420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LPCUZXHCGXGQPJ-UHFFFAOYSA-N

• 3,5-Diacetoxybenzoic Acid Methyl Ester
IUPAC Name: methyl 3,5-diacetyloxybenzoate | CAS Registry Number: 2150-36-9
Synonyms: methyl 3,5-bis(acetyloxy)benzoate, AN-651/43284947, ZINC05055030, AC1OMREZ, SureCN7954358, Methyl 3,5-diacetoxybenzoate, methyl 3,5-diacetyloxybenzoate, CTK4E6990, MolPort-001-769-348, AG-E-57593, MCULE-3877050204, Benzoic acid,3,5-bis(acetyloxy)-, methyl ester, a-Resorcylic acid, methyl ester,diacetate (7CI,8CI);Methyl 3,5-diacetoxybenzoate;Methyl 3,5-bis(acetyloxy)benzoate;

Molecular Formula: C12H12O6Molecular Weight: 252.220080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XZEYNOHQYSXYEQ-UHFFFAOYSA-N

• 3,5-Dichlorobenzoic Acid
IUPAC Name: 3,5-dichlorobenzoic acid | CAS Registry Number: 51-36-5
Synonyms: 3,5-DICHLOROBENZOIC ACID, Benzoic acid, 3,5-dichloro-, DICHLOROBENZOIC ACID, PS1107_SUPELCO, D57507_ALDRICH, 35321_FLUKA, EINECS 200-092-4, BRN 2044776, LS-155, AI3-27555, NCGC00091834-01, ST5308119, 4-09-00-01008 (Beilstein Handbook Reference), InChI=1/C7H4Cl2O2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,(H,10,11, 75248-87-2

Molecular Formula: C7H4Cl2O2Molecular Weight: 191.011460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CXKCZFDUOYMOOP-UHFFFAOYSA-N

• 3,5-Dihydroxybenzyl Alcohol
IUPAC Name: 5-(hydroxymethyl)benzene-1,3-diol | CAS Registry Number: 29654-55-5
Synonyms: 3,5-Dihydroxybenzyl alcohol, 5-(Hydroxymethyl)resorcinol, Ambap7677, 396206_ALDRICH, EINECS 249-751-8, BRN 2326351, BENZYL ALCOHOL, 3,5-DIHYDROXY-, ZINC00388547, LS-42852, TL8002310, 3-06-00-06326 (Beilstein Handbook Reference)

Molecular Formula: C7H8O3Molecular Weight: 140.136620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NGYYFWGABVVEPL-UHFFFAOYSA-N

• 3-Methoxybenzoic acid
IUPAC Name: 3-methoxybenzoic acid | CAS Registry Number: 586-38-9
Synonyms: m-Anisic acid, m-Methoxybenzoic acid, 3-Anisic acid, Benzoic acid, 3-methoxy-, 3-METHOXYBENZOIC ACID, m-Methylsalicylic acid, WLN: QVR CO1, W394440_ALDRICH, BENZOIC ACID,3-METHOXY, 117714_ALDRICH, NSC 9264, 64800_FLUKA, EINECS 209-574-9, NSC9264, NSC 27014, AIDS166535, AIDS-166535, NSC27014, BRN 0508838, SBB015065

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XHQZJYCNDZAGLW-UHFFFAOYSA-N

• (3-Bromopropyl)Triphenylphosphonium Bromide
IUPAC Name: 3-bromopropyl(triphenyl)phosphanium bromide | CAS Registry Number: 3607-17-8
Synonyms: 3-(Bromopropyl)triphenylphosphonium, NSC84074, CHEBI:383303, EINECS 222-770-9, Bromo(3-bromopropyl)triphenylphosphorus, CID2723862, (3-Bromopropyl)triphenylphosphonium bromide, Phosphonium, (3-bromopropyl)triphenyl- bromide

Molecular Formula: C21H21Br2PMolecular Weight: 464.173201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZAHUZZUGJRPGKW-UHFFFAOYSA-M

• 3,5-Dichloro Benzonitrile
IUPAC Name: 3,5-dichlorobenzonitrile | CAS Registry Number: 6575-00-4
Synonyms: 3,5-Dichlorobenzonitrile, Benzonitrile, 3,5-dichloro-, 139394_ALDRICH, EINECS 229-495-3, NSC109596, ZINC00159427, AI3-34463, ST5308522, TL8004663, InChI=1/C7H3Cl2N/c8-6-1-5(4-10)2-7(9)3-6/h1-3

Molecular Formula: C7H3Cl2NMolecular Weight: 172.011420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PUJSUOGJGIECFQ-UHFFFAOYSA-N

• 3-Hydroxybenzoic acid
IUPAC Name: 3-hydroxybenzoic acid | CAS Registry Number: 99-06-9
Synonyms: 3-Carboxyphenol, m-Salicylic acid, M-HYDROXYBENZOIC ACID, m-Hba, Benzoic acid, 3-hydroxy-, Benzoic acid, m-hydroxy-, 3-Hydroxybenzoate, 3pcb, Enamine_005356, H20008_ALDRICH, Acido m-idrossibenzoico [Italian], Kyselina 3-hydroxybenzoova [Czech], 54610_FLUKA, 54620_FLUKA, CHEBI:30764, EINECS 202-726-5, NSC 55746, AIDS018037, AIDS-018037, NSC55746

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IJFXRHURBJZNAO-UHFFFAOYSA-N

• 3-Methoxyl-Benzyl Nitrile
IUPAC Name: 3-methoxybenzonitrile | CAS Registry Number: 1527-89-5
Synonyms: m-Cyanoanisole, m-Anisonitrile, m-Methoxybenzonitrile, m-Methoxybenzontrile, 3-METHOXYBENZONITRILE, Benzonitrile, m-methoxy-, m-Anisonitrile (8CI), Benzonitrile, 3-methoxy-, 190233_ALDRICH, Benzonitrile, 3-methoxy- (9CI), EINECS 216-201-3, NSC225049, ZINC00406938, NSC 225049, TL8001133, T0520-2881, InChI=1/C8H7NO/c1-10-8-4-2-3-7(5-8)6-9/h2-5H,1H

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KLXSUMLEPNAZFK-UHFFFAOYSA-N

• (+)-((Camphoryl)sulfonyl)oxaziridine
Synonyms: ZINC04202596

Molecular Formula: C10H15NO3SMolecular Weight: 229.296000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GBBJBUGPGFNISJ-YDQXZVTASA-N

• (1R)-(+)-2,10-Camphorsultam
Synonyms: D-2,10-Camphorsultam, (-)-10,2-Camphorsultam, (2S)-Bornane-10,2-sultam, MLS000547527, CID145454, ZINC00404778, SMR000113261, 10,10-dimethyl-3-thia-4-azatricyclo[5.2.1.0~1,5~]decane3,3-dioxide, 4-Aza-5-thiatricyclo[5.2.1.0(3,7)]decane-5,5-dioxide, (7S)-10,10-dimethyl-

Molecular Formula: C10H17NO2SMolecular Weight: 215.312480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DPJYJNYYDJOJNO-UHFFFAOYSA-N

• 4-(Trifluoromethylthio)benzylamine
IUPAC Name: [4-(trifluoromethylsulfanyl)phenyl]methanamine | CAS Registry Number: 128273-56-3
Synonyms: [4-(trifluoromethylsulfanyl)phenyl]methanamine, SBB070441, ACMC-1CHVC, AC1MCS1J, SureCN1146178, 555460_ALDRICH, AC1Q540D, CTK4B5901, MolPort-001-778-412, ACT01169, ANW-19060, AKOS000130248, AG-D-58416, KB-82187, [4-(trifluoromethylthio)phenyl]methanamine, [4-(trifluoromethylthio)phenyl]methylamine, TL8000691, FT-0616955, T2763, Benzenemethanamine,4-[(trifluoromethyl)thio]-

Molecular Formula: C8H8F3NSMolecular Weight: 207.216030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LACURGWEZCFLBO-UHFFFAOYSA-N

• 3-Fluoro-4-methylbenzonitrile
IUPAC Name: 3-fluoro-4-methylbenzonitrile | CAS Registry Number: 170572-49-3
Synonyms: 2-Fluoro-4-cyanotoluene, 664030_ALDRICH, ZINC02526234, JRD-0309, CID585140, STK094750, TL8001340

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KUQQONVKIURIQU-UHFFFAOYSA-N

• 3-(Trifluoromethyl)benzoyl chloride
IUPAC Name: 3-(trifluoromethyl)benzoyl chloride | CAS Registry Number: 2251-65-2
Synonyms: m-Trifluoromethylbenzoyl chloride, 250279_ALDRICH, m-(Trifluoromethyl)benzoyl chloride, 3-trifluoromethylbenzoyl chloride, 3-Trifluoromethyl-benzoyl chloride, JRD-0071, NSC88307, Benzoyl chloride, 3-(trifluoromethyl)-, EINECS 218-844-5, NSC 88307, SBB006693, ZINC01841347, alpha,alpha,alpha-Trifluoro-m-toluoyl chloride, TL8001888, m-Toluoyl chloride, alpha,alpha,alpha-trifluoro-, .alpha.,.alpha.,.alpha.-Trifluoro-m-toluoyl chloride, m-Toluoyl chloride, .alpha.,.alpha.,.alpha.-trifluoro-

Molecular Formula: C8H4ClF3OMolecular Weight: 208.564970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RUJYJCANMOTJMO-UHFFFAOYSA-N

• 3-Fluoro-4-methylbenzoic acid
IUPAC Name: 3-fluoro-4-methylbenzoic acid | CAS Registry Number: 350-28-7
Synonyms: 3-Fluoro-p-toluic acid, F10607_ALDRICH, NSC56683, CID67687, JRD-0862, EINECS 206-498-8, SBB004034, TL8002610, InChI=1/C8H7FO2/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4H,1H3,(H,10,11

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XUQCONCMPCVUDM-UHFFFAOYSA-N

• 3-Chloro-2-fluorobenzyl bromide
IUPAC Name: 1-(bromomethyl)-3-chloro-2-fluorobenzene | CAS Registry Number: 85070-47-9
Synonyms: JRD-0886, CID522827, 1-(Bromomethyl)-3-chloro-2-fluorobenzene, CD 10824, TL8005558

Molecular Formula: C7H5BrClFMolecular Weight: 223.470003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HYILLTADABKYHO-UHFFFAOYSA-N

• 1-Propanone, 3-(dimethylamino)-1-(3-methoxyphenyl)-2-methyl-, (2S)-
IUPAC Name: (2S)-3-(dimethylamino)-1-(3-methoxyphenyl)-2-methylpropan-1-one | CAS Registry Number: 850222-40-1
Synonyms: (S)-3-(Dimethylamino)-1-(3-methoxyphenyl)-2-methylpropan-1-one, SureCN670521, PRO128, (S)-3-DIMETHYLAMINO-1-(3-METHOXYPHENYL)-2-METHYL-1-PROPANONE, CTK5F3718, MolPort-020-001-716, ANW-45238, AKOS005258748, AKOS015901773, AG-H-40847, AK-38999, KB-63517, AB1006521, X4821, B-1769, A841057, I14-13998, (2S)-3-(dimethylamino)-1-(3-methoxyphenyl)-2-methyl-1-propanone, (2S)-3-(dimethylamino)-1-(3-methoxyphenyl)-2-methyl-propan-1-one, 1-Propanone, 3-(dimethylamino)-1-(3-methoxyphenyl)-2-methyl-,(2S)-

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YHCVGGJYRMYIGG-JTQLQIEISA-N

• 3,5-Dihydroxy-A-Bromoacetophenone
IUPAC Name: 2-bromo-1-(3,5-dihydroxyphenyl)ethanone | CAS Registry Number: 62932-92-7
Synonyms: 2-bromo-1-(3,5-dihydroxyphenyl)ethanone, 3',5'-Dihydroxyphenacyl bromide, 3,5-Dihydroxy-alfa-bromoacetophenone, ZINC02507126, zlchem 1042, AC1MBUOV, CTK5B6704, ZLD0508, AKOS015960607, AB13915, AG-G-32108, KB-168651, Ethanone,2-bromo-1-(3,5-dihydroxyphenyl)-, FT-0640857, 1-[3,5-bis(oxidanyl)phenyl]-2-bromanyl-ethanone, A834099, 2-BROMO-1-(3,5-DIHYDROXYPHENYL)ETHAN-1-ONE, ETHANONE, 2-BROMO-1-(3,5-DIHYDROXYPHENYL)-, 2-Bromo-1-(3,5-dihydroxyphenyl)ethanone;3,5-Dihydroxy-A'A|AfA-bromoacetophenone;3',5'-Dihydroxyphenacyl bromide;

Molecular Formula: C8H7BrO3Molecular Weight: 231.043380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WUXKAYZEXYAYIT-UHFFFAOYSA-N

• 3,5-Dimethoxybenzonitrile
IUPAC Name: 3,5-dimethoxybenzonitrile | CAS Registry Number: 19179-31-8
Synonyms: BENZONITRILE, 3,5-DIMETHOXY-, D132330_ALDRICH, NSC73710, EINECS 242-858-0, NSC 73710, CID29482, BRN 0776115, SBB008557, ZINC00161718, FR-2258, LS-38693, TL8001567, 3-10-00-01449 (Beilstein Handbook Reference), InChI=1/C9H9NO2/c1-11-8-3-7(6-10)4-9(5-8)12-2/h3-5H,1-2H

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVTHWSJNXVDIKR-UHFFFAOYSA-N

• (1S)-(-)-Camphanic acid
IUPAC Name: 1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxylic acid | CAS Registry Number: 13429-83-9
Synonyms: (-)-Camphanic acid, Oprea1_006313, Oprea1_101638, MEGxp0_001716, ACon1_002119, EINECS 236-552-6, CID114518, NCGC00179813-01, ST5072303, TL8000805, 4,7,7-Trimethyl(2-oxabicyclo(2.2.1)hept-1-yl)carboxylic acid, 4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylic acid

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KPWKPGFLZGMMFX-UHFFFAOYSA-N

• 3-Methoxyphenylethylamine
IUPAC Name: 2-(3-methoxyphenyl)ethanamine | CAS Registry Number: 2039-67-0
Synonyms: 3-Methoxyphenethylamine, m-Methoxyphenethylamine, m-Methoxyphenylethylamine, Phenethylamine, m-methoxy-, 2-(3-Methoxyphenyl)ethylamine, 3-Methoxy-beta-phenethylamine, Benzeneethanamine, 3-methoxy-, WLN: Z2R CO1, 270229_ALDRICH, 3-Methoxy-4-hydroxyphenylethylamine, 3-Methoxy-.beta.-phenethylamine, 65164_FLUKA, EINECS 218-017-9, [2-(3-methoxyphenyl)ethyl]amine, NSC 124706, ALBB-008920, BRN 0775202, NSC124706, Benzeneethanamine, 3-methoxy- (9CI), LS-103558

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WJBMRZAHTUFBGE-UHFFFAOYSA-N

• 4-(Trifluoromethyl)benzyl amine
IUPAC Name: [4-(trifluoromethyl)phenyl]methanamine | CAS Registry Number: 3300-51-4
Synonyms: Benzylamine der, 4-(Trifluoromethyl)benzylamine, 263508_ALDRICH, AIDS107205, Benzylamine, p-(trifluoromethyl)-, AIDS-107205, ALBB-006001, JRD-0342, EINECS 221-971-9, Benzenemethanamine, 4-(trifluoromethyl)-, 3047-99-2 (HYDROCHLORIDE), 1-[4-(trifluoromethyl)phenyl]methanamine, ST5407528, TL8002488

Molecular Formula: C8H8F3NMolecular Weight: 175.151030 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PRDBLLIPPDOICK-UHFFFAOYSA-N

• 3-Methoxybenzylae
IUPAC Name: (3-methoxyphenyl)methanamine | CAS Registry Number: 5071-96-5
Synonyms: 3-Methoxybenzylamine, m-Methoxybenzylamine, Benzenemethanamine, 3-methoxy-, BENZYLAMINE, m-METHOXY-, 1-(3-methoxyphenyl)methanamine, 159891_ALDRICH, EINECS 225-779-6, NSC 162042, BRN 1447182, NSC162042, Benzenemethanamine, 3-methoxy- (9CI), LS-43381, ST5411532, TL8003350, 4-13-00-01704 (Beilstein Handbook Reference), InChI=1/C8H11NO/c1-10-8-4-2-3-7(5-8)6-9/h2-5H,6,9H2,1H

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

InChIKey: GRRIMVWABNHKBX-UHFFFAOYSA-N

• 4-Bromo-2-chloropyridine
IUPAC Name: 4-bromo-2-chloropyridine | CAS Registry Number: 73583-37-6
Synonyms: Ambap2739, 2-Chloro-4-Bromopyridine, TPC-PY061, 646318_ALDRICH, ZINC02513866, CID3847770, TL806388

Molecular Formula: C5H3BrClNMolecular Weight: 192.441020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ONHMWUXYIFULDO-UHFFFAOYSA-N


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