Skype

Hangzhou Meite Chemical Co., Ltd.

Click Here To EMAIL INQUIRY
Web: http://www.meitechem.com
E-Mail:
Address: No.17, Wei 11 East Road, Fine Chemical Zone, Shangyu Hangzhou Gulf, Hangzhou, Zhejiang 310015, China
Phone: +86 571 88026825, 88283817, 88011063 | Fax: +86-(571)-8828-2557 | Map/Directions >>

Profile: Hangzhou Meite Chemical Co., Ltd. manufactures agrochemical, dyestuff, flavor, fragrance, organic silicon, amino acid derivatives and natural extracts. Our products include 9-bromophenanthrene, 9-anthracenemethanol, 2-amino-6-bromobenzothiazole, 2,6-dimethoxyacetophenone, 3-acetylphenyl benzoate, methyl isocyanate and N-succinimidyl n-methylcarbamate.

801 to 850 of 1187 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 [17] 18 19 20 >> Next 50 Results
• 3-Methoxy-4-fluorobenzyl chloride
IUPAC Name: 4-(chloromethyl)-1-fluoro-2-methoxybenzene | CAS Registry Number: 276861-59-7
Synonyms: 3-METHOXY-4-FLUOROBENZYL CHLORIDE, 4-(chloromethyl)-1-fluoro-2-methoxybenzene, SureCN1279242, AGN-PC-01NB73, CTK4G0082, MolPort-002-317-183, ACT00843, ANW-46264, ZINC14989246, AKOS006330036, AG-E-88379, AM84236, AS00668, 4-FLUORO-3-METHOXYBENZYL CHLORIDE, AK-86418, KB-32457, FT-0692333, W5074, Benzene,4-(chloromethyl)-1-fluoro-2-methoxy-, 4-(chloromethyl)-1-fluoranyl-2-methoxy-benzene

Molecular Formula: C8H8ClFOMolecular Weight: 174.599923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YCMHNQSQSFDIQQ-UHFFFAOYSA-N

• 1,4,9,12-Tetraoxadispiro[4,2,4,2]tetradecane
IUPAC Name: 1,4,9,12-tetraoxadispiro[4.2.4^{8}.2^{5}]tetradecane | CAS Registry Number: 183-97-1
Synonyms: Maybridge1_006651, 298743_ALDRICH, 1,4-Cyclohexanedione bis(ethylene ketal), NSC151712, ZINC00083429, ST5410750, 1,4,9,12-Tetraoxadispiro(4.2.4.2)tetradecane, 1,4,9,12-Tetraoxadispiro[4.2.4.2]tetradecane, InChI=1/C10H16O4/c1-2-10(13-7-8-14-10)4-3-9(1)11-5-6-12-9/h1-8H

Molecular Formula: C10H16O4Molecular Weight: 200.231640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YSMVSEYPOBXSOK-UHFFFAOYSA-N

• 1,3-Diethylbenzene
IUPAC Name: 1,3-diethylbenzene | CAS Registry Number: 141-93-5
Synonyms: m-Diethylbenzene, Benzene, m-diethyl-, m-Ethylethylbenzene, Ethylated benzene, 1,3-DIETHYLBENZENE, Benzene, 1,3-diethyl-, Benzene, ethylated, Polyethylated benzene, Benzene, polyethylated, HSDB 4082, WLN: 2R C2, 97865_FLUKA, EINECS 205-511-4, CID8864, NSC 62102, NSC62102, BRN 1903394, EINECS 271-527-3, LS-29828, 4-05-00-01066 (Beilstein Handbook Reference)

Molecular Formula: C10H14Molecular Weight: 134.218160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AFZZYIJIWUTJFO-UHFFFAOYSA-N

• 15-Crown-5
IUPAC Name: 3,6,9,12,15-pentaoxacyclopentadecane | CAS Registry Number: 33100-27-5
Synonyms: Lead ionophore V, 15-Crown-5 ether, CCRIS 3586, 188832_ALDRICH, 1,4,7,10,13-PENTAOXACYCLOPENTADECANE, CHEBI:32401, EINECS 251-379-6, 1,4,10,13-Pentaoxacyclopentadecane, BRN 1618144, ZINC03861363, ST023794, LS-102014, 5-19-12-00252 (Beilstein Handbook Reference), 168081-57-0

Molecular Formula: C10H20O5Molecular Weight: 220.262800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VFTFKUDGYRBSAL-UHFFFAOYSA-N

• 2,2'-Thiodiethanethiol
IUPAC Name: 2-(2-sulfanylethylsulfanyl)ethanethiol | CAS Registry Number: 3570-55-6
Synonyms: 2-Mercaptoethyl sulfide, Sulfanyl deriv., Bis(2-mercaptoethyl) sulfide, Ethanethiol, 2,2'-thiobis-, Bis(mercaptoethyl) sulfide, Ethanethiol, 2,2'-thiodi-, 3-Thia-1,5-pentanedithiol, M4007_ALDRICH, 2,2-Dimercaptoethyl sulfide, 2,2'-Dimercaptodiethyl sulfide, NSC4766, MolPort-003-926-610, AIDS081892, 1-Mercapto-2-(mercaptoethylthio)ethane, AIDS-081892, CID77117, NSC 4766, EINECS 222-671-0, ZINC04362785, Ethanethiol, 2,2'-thiodi- (8CI)

Molecular Formula: C4H10S3Molecular Weight: 154.317200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KSJBMDCFYZKAFH-UHFFFAOYSA-N

• 4-Amino-1-benzylpiperidine
IUPAC Name: 1-(phenylmethyl)piperidin-4-amine | CAS Registry Number: 50541-93-0
Synonyms: ChemDiv2_003367, 1-benzylpiperidin-4-amine, 1-Benzyl-4-piperidylamine, Oprea1_198193, 4-Amino-1-benzyl-piperidine, 195812_ALDRICH, 07100_FLUKA, ALBB-004684, EINECS 256-620-9, NSC730607, SBB000289, 4-Piperidinamine, 1-(phenylmethyl)-, SDCCGMLS-0066225.P001, TL8003356

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YUBDLZGUSSWQSS-UHFFFAOYSA-N

• [1,2-Bis(Diphenylphosphino)Ethane]Dichloronickel(Ii)
IUPAC Name: 2-diphenylphosphaniumylethyl(diphenyl)phosphanium;nickel(2+);dichloride | CAS Registry Number: 14647-23-5
Synonyms: RP17287

Molecular Formula: C26H26Cl2NiP2+2Molecular Weight: 530.031564 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XXECWTBMGGXMKP-UHFFFAOYSA-N

• 1,3-dimethoxy-2-propanol
IUPAC Name: 1,3-dimethoxypropan-2-ol | CAS Registry Number: 623-69-8
Synonyms: 2-Propanol, 1,3-dimethoxy-, Glycerol 1,3-dimethyl ether, 1,3-DIMETHOXY-2-PROPANOL, NSC263483, AI3-03551, LS-122154

Molecular Formula: C5H12O3Molecular Weight: 120.146980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZESKRVSPQJVIMH-UHFFFAOYSA-N

• 5-(2-Chlorophenyl)-1h-Tetrazole
IUPAC Name: 5-(2-chlorophenyl)-2H-tetrazole | CAS Registry Number: 50907-46-5
Synonyms: 5-(2-chlorophenyl)-1H-tetrazole, 5-(2-chlorophenyl)-2H-tetrazole, 5-(2-chlorophenyl)-2H-tetraazole, AK-830/25033023, ST086626, 5-(2-chlorophenyl)-1H-1,2,3,4-tetraazole, AC1LBMYB, 4aj2, LDHA Inhibitor, 14, AC1Q3KCP, AC1Q3PDB, ACMC-1AO1L, SureCN1774388, SureCN8294486, 5-[2-Chlorophenyl]tetraazole, 5-(2-Chlorophenyl)-tetrazole, CHEMBL486329, CTK4J3335, CTK6H3215, MolPort-001-001-256

Molecular Formula: C7H5ClN4Molecular Weight: 180.594400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PSUIIKIEUATWCZ-UHFFFAOYSA-N

• 1-Hydroxy-2-Naphthoic Acid
IUPAC Name: 1-hydroxynaphthalene-2-carboxylic acid | CAS Registry Number: 86-48-6
Synonyms: 1-Hydroxy-2-naphthoic acid, 2-Carboxy-1-naphthol, 1-Naphthol-2-carboxylic acid, 1-Hydroxy-2-naphthoate, alpha-Hydroxynaphthoic acid, 2-Naphthoic acid, 1-hydroxy-, Oprea1_291089, 109630_ALDRICH, 55910_FLUKA, CHEBI:36108, NSC3717, AIDS018042, 2-Naphthalenecarboxylic acid, 1-hydroxy-, AIDS-018042, NSC 3717, EINECS 201-674-0, 1-HYDROXY-2-NAPHTHALENECARBOXYLIC ACID, 1-hydroxynaphthalene-2-carboxylic acid, 2-Naphthoic acid, 1-hydroxy- (8CI), ST053519

Molecular Formula: C11H8O3Molecular Weight: 188.179420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SJJCQDRGABAVBB-UHFFFAOYSA-N

• (S)-2-diphenyphosphino, 2'-hydroxyl-1,1'-binaphthyl (CAS: 14868-15-5)
• 1-Benzyl-4-cyano-4-phenylpiperidine hydrochloride
IUPAC Name: 4-phenyl-1-(phenylmethyl)piperidine-4-carbonitrile | CAS Registry Number: 56243-25-5
Synonyms: Oprea1_757244, BC-4-PP, AIDS124351, AIDS-124351, NSC23832, EINECS 275-305-7, 1-Benzyl-4-cyano-4-phenylpiperidine, NSC 23832, 1-Benzyl-4-phenyl-4-piperidinecarbonitrile, ST5307945, TL8006225, 1-N-Benzyl-4-cyano-4-phenylpiperidine hydrochloride, 4-Piperidinecarbonitrile, 4-phenyl-1-(phenylmethyl)-, 1-Benzyl-4-phenylpiperidine-4-carbonitrile monohydrochloride, 71258-18-9

Molecular Formula: C19H20N2Molecular Weight: 276.375500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AUBONLVMDCVPQE-UHFFFAOYSA-N

• 9-(Chloromethyl)anthracene (CAS: 24463-19-)
• 1-(Methylthio)-2-Butanone
IUPAC Name: 1-methylsulfanylbutan-2-one | CAS Registry Number: 13678-58-5
Synonyms: 1-Methylthio-2-butanone, FEMA No. 3207, 1-(Methylthio)-2-butanone, 1-(Methylthio)butan-2-one, 2-Butanone, 1-(methylthio)-, 1-methylsulfanyl-butan-2-one, CID61656, EINECS 237-169-7, ZINC01850679

Molecular Formula: C5H10OSMolecular Weight: 118.197300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GOAGGJDTOMPTSA-UHFFFAOYSA-N

• 3,5-O-Bis(4-chlorobenzoyl)-2-deoxy-D-ribofuranosyl chloride
IUPAC Name: [(2R,3S)-5-chloro-3-(4-chlorobenzoyl)oxyoxolan-2-yl]methyl 4-chlorobenzoate | CAS Registry Number: 3601-90-9
Synonyms: (2R,3S)-5-Chloro-2-(((4-chlorobenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-chlorobenzoate, 1-Chloro-3,5-di-(p-chlorobenzoyl)-2-deoxy-D-ribofuranose, (2R,3S)-5-chloro-2-((4-chlorobenzoyloxy)methyl)tetrahydrofuran-3-yl 4-chlorobenzoate, PubChem10764, PubChem21925, SureCN2182170, CTK8B4247, 21740-23-8, ANW-44516, AKOS015999555, AG-K-00187, RP17736, AK-93417, M-1029, D-erythro-Pentofuranosyl chloride, 2-deoxy-, bis(4-chlorobenzoate), D-erythro-Pentofuranosylchloride, 2-deoxy-, bis(p-chlorobenzoate), a- (8CI);a-D-erythro-Pentofuranosyl chloride, 2-deoxy-, bis(4-chlorobenzoate) (9CI);Benzoic acid, p-chloro-, diester with 2-deoxy-a-D-erythro-pentofuranosyl chloride (8CI);1-Chloro-2-deoxy-3,5-O-bis(p-chlorobenzoyl)-a-D-erythro-pentofuranose;2-Deoxy-3,5-di-O-(p-chlorobenzoyl)-a-D-erythro-pentofuranosylchloride;2-Deoxy-3,5-di-O-(p-chlorobenzoyl)-a-D-ribofuranosyl chloride;3,5-Bis(4-chlorobenzoyl)-2-deoxy-a-D-ribofuranosyl chloride;3,5-Di-O-(p-chlorobenzoyl)-2-deoxy-a-D-erythro-pentofuranosylchloride;3,5-O-Bis(p-chlorobenzoyl)-2-deoxy-a-D-ribofuranosyl chloride;NSC 140594;[5-Chloro-2-[(4-chlorobenzoyl)oxymethyl]oxolan-3-yl] 4-chlorobenzoate;

Molecular Formula: C19H15Cl3O5Molecular Weight: 429.678400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QEHCZULNFYDPPL-RTKIROINSA-N

• 1-(2-methoxyphenyl)piperazinehydrochloride
IUPAC Name: 1-(2-methoxyphenyl)piperazine chloride | CAS Registry Number: 5464-78-8
Synonyms: NSC28709, EINECS 226-762-6, 1-(2-Methoxyphenyl)piperazinium chloride

Molecular Formula: C11H16ClN2O-Molecular Weight: 227.710540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DDMVHGULHRJOEC-UHFFFAOYSA-M

• 1,2-Diiodobenzene
IUPAC Name: 1,2-diiodobenzene | CAS Registry Number: 615-42-9
Synonyms: o-Diiodobenzene, Benzene, o-diiodo-, Benzene, 1,2-diiodo-, 1,2-DIIODOBENZENE, Benzene, o-diiodo- (8CI), 238112_ALDRICH, NSC29029, EINECS 210-425-5, NSC 29029, InChI=1/C6H4I2/c7-5-3-1-2-4-6(5)8/h1-4

Molecular Formula: C6H4I2Molecular Weight: 329.904900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BBOLNFYSRZVALD-UHFFFAOYSA-N

• 2,2-Dimethylbutyryl chloride
IUPAC Name: 2,2-dimethylbutanoyl chloride | CAS Registry Number: 5856-77-9
Synonyms: EINECS 227-478-5, ZINC02598115

Molecular Formula: C6H11ClOMolecular Weight: 134.603940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LDJUYMIFFNTKOI-UHFFFAOYSA-N

• 1H-pyrazole-4-carboxylic acid
IUPAC Name: 1H-pyrazole-4-carboxylic acid | CAS Registry Number: 37718-11-9
Synonyms: 1H-Pyrazole-4-carboxylic acid, 4-Pyrazolecarboxylic acid, 300713_ALDRICH, ALBB-000146, EINECS 253-641-5, STK301302, TL8002774

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IMBBXSASDSZJSX-UHFFFAOYSA-N

• 1,2-Dibromo-2,4-dicyanobutane
IUPAC Name: 2-bromo-2-(bromomethyl)pentanedinitrile | CAS Registry Number: 35691-65-7
Synonyms: Bromothalonil, Tektamer, Metacide 38, Tektamer 38, Tektamer 38AD, BBMG, MDBGN, Tuopai DM 01, Caswell No. 114G, Methyldibromoglutaronitrile, Methyldibromo glutaronitrile, HSDB 7313, 2-Bromo-2-bromoethylglutaronitrile, EINECS 252-681-0, 2-Bromo-2-(bromomethyl)glutaronitrile, EPA Pesticide Chemical Code 111001, Glutaronitrile, 2-bromo-2-(bromomethyl)-, 2-Bromo-2-(bromomethyl) glutaronitrile, Pentanedinitrile, 2-bromo-2-(bromomethyl)-, 2-Bromo-2-(bromomethyl) pentanedinitrile

Molecular Formula: C6H6Br2N2Molecular Weight: 265.933240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DHVLDKHFGIVEIP-UHFFFAOYSA-N

• 3-MethoxyBenzeneethanol
IUPAC Name: 2-(3-methoxyphenyl)ethanol | CAS Registry Number: 5020-41-7
Synonyms: Benzeneethanol, 3-methoxy-, 3-Methoxyphenethyl alcohol, m-Methoxyphenylethanol, 3-Methoxybenzeneethanol, 2-(3-Methoxyphenyl)ethanol, Phenethyl alcohol, m-methoxy-, m-Methoxyphenethyl alcohol, 187933_ALDRICH, 65159_FLUKA, MolPort-001-791-426, CID78724, NSC55877, EINECS 225-705-2, ZINC00391186, 1-(2-Hydroxyethyl)-3-methoxybenzene, BBV-5725963, AI3-36527, TL8003329, InChI=1/C9H12O2/c1-11-9-4-2-3-8(7-9)5-6-10/h2-4,7,10H,5-6H2,1H

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UPPGEJSCUZMCMW-UHFFFAOYSA-N

• 1-(2'-Hydroxyethyl)-2,2,6,6-tetramethyl-4-piperidine
IUPAC Name: 1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-ol | CAS Registry Number: 52722-86-8
Synonyms: EINECS 258-132-1, ZERO/009337, CID104301, 4-Hydroxy-2,2,6,6-tetramethylpiperidine-1-ethanol, 1-Piperidineethanol, 4-hydroxy-2,2,6,6-tetramethyl-, 1-(2-Hydroxyethyl)-4-hydroxy-2,2,6,6-tetramethylpiperidine, 116543-66-9, 117247-95-7

Molecular Formula: C11H23NO2Molecular Weight: 201.305820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: STEYNUVPFMIUOY-UHFFFAOYSA-N

• 1-Methyl-1H-pyrazole-4-carbaldehyde
IUPAC Name: 1-methylpyrazole-4-carbaldehyde | CAS Registry Number: 25016-11-9
Synonyms: 654043_ALDRICH, ALBB-000101, ZINC00109495, Pyrazole-4-carboxaldehyde, 1-methyl-, 1-Methyl-1H-pyrazole-4-carboxaldehyde, EC-000.1271, TL8002040, A3290/0140006

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MYFZXSOYJVWTBL-UHFFFAOYSA-N

• 1-Benzy-4-hydroxymethyl Piperidine
IUPAC Name: [1-(phenylmethyl)piperidin-4-yl]methanol | CAS Registry Number: 67686-01-5
Synonyms: Oprea1_527183, (1-benzyl-4-piperidinyl)methanol, 1-Benzyl-4-Piperidine-methanol, 1-Benzyl-4-hydroxymethylpiperidine, SDCCGMLS-0066148.P001, CID736802, EC-000.1863, TL8004768, 6X-0704, AE-641/14044007

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

InChIKey: FLQPYEOKVZYXRL-UHFFFAOYSA-N

• 1,2-Dihydro-2,2,4-TrimethylQUINOLINE
IUPAC Name: 2,2,4-trimethyl-1H-quinoline | CAS Registry Number: 147-47-7
Synonyms: Acetone anil, Acetonanil, Flectol H, Antioxidant HS, Antioxidant HSL, Acetonanyl, Agerite resin D, Flectol A, Flectol pastilles, Permanax TQ, Polnoks R, Antigene RDF, Agerite MA, Nonflex RD, Polnox R, vulkanox hs, Vulkanox HS/LG, Permanax 45, Vulkanox HS/powder, Flectol H, polymer

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZNRLMGFXSPUZNR-UHFFFAOYSA-N

• 2,2-Dimethyl Butyric Acid
IUPAC Name: 2,2-dimethylbutanoic acid | CAS Registry Number: 595-37-9
Synonyms: Neohexanoic acid, 2,2-Dimethylbutanoic acid, 2,2-Dimethyl butanoic acid, 2,2-DIMETHYLBUTYRIC ACID, Butyric acid, 2,2-dimethyl-, Butanoic acid, 2,2-dimethyl-, dimethyl ethyl acetic acid, 2,2-dimethyl-butanoic acid, MLS002174247, D152609_ALDRICH, alpha,alpha-Dimethylbutyric acid, alpha,alpha-Dimethylbutanoic acid, CHEBI:38649, NSC16045, EINECS 209-865-0, LMFA01020078, .alpha.,.alpha.-Dimethylbutyric acid, .alpha.,.alpha.-Dimethylbutanoic acid, NCGC00090948-01, SL-00458

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VUAXHMVRKOTJKP-UHFFFAOYSA-N

• 1,3-Dichloroadamantane
IUPAC Name: 1,3-dichloroadamantane | CAS Registry Number: 16104-50-0
Synonyms: Adamantane, 1,3-dichloro, PubChem8780, AC1LARWE, AmbscL01/020, SureCN5269244, 1,3-bis(chloranyl)adamantane, Ambap16104-50-0, CTK0H3650, ZINC02534467, AKOS015917990, AG-E-10683, Adamantane,1,3-dichloro- (7CI,8CI);, AK129920, KB-10357, FT-0690862, A810217, I14-9363

Molecular Formula: C10H14Cl2Molecular Weight: 205.124160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DZLCQHWJVJXVES-UHFFFAOYSA-N

• 2,2'-Dipyridyl-4,4'-dicarboxylic acid
IUPAC Name: 2-(3,4-dimethylphenoxy)-N'-[1-(4-phenylphenyl)ethenyl]acetohydrazide | CAS Registry Number: 6813-38-3

Molecular Formula: C24H24N2O2Molecular Weight: 372.459560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YEDCTLOUYHSWIE-UHFFFAOYSA-N

• 1-Hydroxy-4-(4-nitrophenoxy)-2-naphthoic acid
IUPAC Name: 1-hydroxy-4-(4-nitrophenoxy)naphthalene-2-carboxylic acid | CAS Registry Number: 21894-06-4
Synonyms: Oprea1_003933, MolPort-001-817-702, CID89091, EINECS 244-640-0, 2-Naphthoic acid, 1-hydroxy-4-(p-nitrophenoxy)-, 9X-0856, 2-Naphthalenecarboxylic acid, 1-hydroxy-4-(4-nitrophenoxy)-

Molecular Formula: C17H11NO6Molecular Weight: 325.272340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DBNQZGPCPCXGCX-UHFFFAOYSA-N

• 1,2-Butanedithiol
IUPAC Name: butane-1,2-dithiol | CAS Registry Number: 16128-68-0
Synonyms: 1,2-Dithiolbutane, 1,2-Dimercaptobutane, 1-Ethyl-1,2-ethanedithiol, FEMA No. 3528, CID61829, EINECS 240-290-8, S 13, AI3-61993, I09-0189

Molecular Formula: C4H10S2Molecular Weight: 122.252200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LFTMJBWNOFFSRW-UHFFFAOYSA-N

• (2S)-N-Boc-5-methylpyrrolidine-2-carboxylic acid
IUPAC Name: (2S)-5-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 374929-20-1
Synonyms: (2S)-1-(tert-Butoxycarbonyl)-5-methylpyrrolidine-2-carboxylic acid, SureCN627476, CTK4H8302, ANW-71389, AKOS016007300, AG-F-31836, AK-90291, KB-206564, 1,2-Pyrrolidinedicarboxylicacid, 5-methyl-, 1-(1,1-dimethylethyl) ester, (2S)-

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BSAYEGDCKUEPNE-MQWKRIRWSA-N

• 1,3-Diphenylurea
IUPAC Name: 1,3-di(phenyl)urea | CAS Registry Number: 102-07-8
Synonyms: Diphenylurea, N,N'-Diphenylurea, CARBANILIDE, s-Diphenylurea, Diphenylcarbamide, sym-Diphenylurea, Acardite, Acardite I, Urea, N,N'-diphenyl-, N-Phenyl-N'-phenylurea, Karbanilid [Czech], 1,3-Diphenylcarbamide, Urea, 1,3-diphenyl-, Spectrum_000422, SpecPlus_000406, WLN: RMVMR, Urea-based compound, 7, USAF EK-534, Spectrum2_001838, Spectrum3_001328

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GWEHVDNNLFDJLR-UHFFFAOYSA-N

• 4'-Phenoxy-2,2-dichloro acetophenone
IUPAC Name: 2,2-dichloro-1-[4-(phenoxy)phenyl]ethanone | CAS Registry Number: 59867-68-4
Synonyms: AIDS209707, 2,2-Dichloro-4-phenoxyacetophenone, AIDS-209707, EINECS 261-966-9, CID108852, Ethanone, 2,2-dichloro-1-(4-phenoxyphenyl)-, 2,2-Dichloro-1-(4-phenoxyphenyl)ethan-1-one, 67775-25-1

Molecular Formula: C14H10Cl2O2Molecular Weight: 281.134000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JHGGYGMFCRSWIZ-UHFFFAOYSA-N

• 1,3-cyclohexanedicarboxylic
IUPAC Name: cyclohexane-1,3-dicarboxylic acid | CAS Registry Number: 3971-31-1
Synonyms: 375438_ALDRICH, 1,3-Cyclohexanedicarboxylic acid, cis-Cyclohexane-1,3-dicarboxylic acid, CID107205, STK286096, 1,3-Cyclohexanedicarboxylic acid, mixture of cis and trans, 2305-31-9

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XBZSBBLNHFMTEB-UHFFFAOYSA-N

• 1,3-Dimethylurea
IUPAC Name: 1,3-dimethylurea | CAS Registry Number: 96-31-1
Synonyms: N,N'-Dimethylurea, sym-Dimethylurea, N,N-Dimethylurea, Urea, N,N'-dimethyl-, 1,3-DIMETHYLUREA, Urea, 1,3-dimethyl-, Symmetric dimethylurea, 1.3-Dimethylurea, N,N'-Dimethylharnstoff, CCRIS 2509, UREA,1,3-DIMETHYL, WLN: 1MVM1, HSDB 3423, N,N'-Dimethylharnstoff [German], 15450_RIEDEL, 36574_RIEDEL, 40410_FLUKA, EINECS 202-498-7, NSC 14910, NSC14910

Molecular Formula: C3H8N2OMolecular Weight: 88.108420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MGJKQDOBUOMPEZ-UHFFFAOYSA-N

• 1-(3-Chlorophenyl)ethanol
IUPAC Name: 1-(3-chlorophenyl)ethanol | CAS Registry Number: 6939-95-3
Synonyms: 1-(3-chlorophenyl)ethanol, 3-Chloro-alpha-methylbenzyl alcohol, NSC38772, EINECS 230-079-9

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QYUQVBHGBPRDKN-UHFFFAOYSA-N

• 2,5-Dichloro S.P.M.P
IUPAC Name: 2,5-dichloro-4-(3-methyl-5-oxo-4H-pyrazol-1-yl)benzenesulfonic acid | CAS Registry Number: 84-57-1
Synonyms: CBDivE_010430, 552364_ALDRICH, Dichlorsulfofenyl-methylpyrazolon, EINECS 201-541-7, NSC 50666, Dichlorsulfofenyl-methylpyrazolon [Czech], CID66536, NSC50666, BAS 00112075, LS-31854, 1-(2,5-Dichloro-4-sulfophenyl)-3-methyl-5-pyrazolone, WLN: T5NNV DHJ BR BG EG DSWQ& E1, 3-Methyl-1,2,5-dichloro-4-sulfophenylpyrazole-5-one, 3-Methyl-1-2,5-dichloro-4-sulphophenylpyrazole-5-one, 2,5-Dichloro-4-(3-methyl-5-oxo-2-pyrazolin-1-yl)benzenesulfonic acid, Benzenesulfonic acid, 2,5-dichloro-4-(3-methyl-5-oxo-2-pyrazolin-1-yl)-, Benzenesulfonic acid, 2,5-dichloro-4-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-, 2,5-Dichloro-4-(3-methyl-5-oxo-2-pyrazolin-1-yl)benzenesulphonic acid, Kyselina 2,5-dichlor-4-(3'-methyl-5'-pyrazolon-1'-yl)benzensulfonova [Czech], Kyselina 2,5-dichlor-4-(3'-methyl-5'-pyrazolon-1'-yl)benzensulfonova

Molecular Formula: C10H8Cl2N2O4SMolecular Weight: 323.152520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KCEIVWKDBLAQKL-UHFFFAOYSA-N

• 1-Methyl-2-pyridone
IUPAC Name: 1-methylpyridin-2-one | CAS Registry Number: 694-85-9
Synonyms: N-Methyl-2-pyridone, N-Methylpyridone, 1-Methyl-2-pyridinone, 1-Methyl-2(1H)-pyridone, 2(1H)-Pyridinone, 1-methyl-, 1-Methylpyridine-2-one, 1-Methyl-2(1H)-pyridinone, 1-methylpyridin-2(1H)-one, 2(1H)-PYRIDONE, 1-METHYL-, 1-methyl-1H-pyridin-2-one, M78259_ALDRICH, 1-Methyl-1,2-dihydro-2-pyridinone, NSC 9383, EINECS 211-777-2, NSC9383, AIDS020505, AIDS-020505, BRN 0107805, NSC176168, ZINC00331653

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DVVGIUUJYPYENY-UHFFFAOYSA-N

• 3,4-Pyrrolidinediol,(3S,4S)-
IUPAC Name: (3S,4S)-pyrrolidine-3,4-diol | CAS Registry Number: 90481-32-6
Synonyms: 1,4-Ddit, 1,4-Dideoxy-1,4-iminothreitol, 1,4-Dideoxy-1,4-imino-L-threitol, 3,4-Pyrrolidinediol, (3S-trans)-, CID146198

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JCZPOYAMKJFOLA-IMJSIDKUSA-N

• 2,2,2-trichloroethanol
IUPAC Name: 2,2,2-trichloroethanol | CAS Registry Number: 115-20-8
Synonyms: Trichloroethanol, Trichlorethanol, Trichloroethyl alcohol, 2,2,2-TRICHLOROETHANOL, 4yas, Ethanol, 2,2,2-trichloro-, 2,2,2-Trichloro-1-ethanol, .beta.-Trichloroethanol, (Hydroxymethyl)trichloromethane, 2,2,2-Trichloroethyl alcohol, WLN: Q1XGGG, C2H3Cl3O, CCRIS 6763, T54801_ALDRICH, CHEBI:28094, EINECS 204-071-0, NSC 66407, .beta.,.beta.,.beta-Trichloroethanol, ETHANOL,2,2,2-TRICHLORO, CPD-9673

Molecular Formula: C2H3Cl3OMolecular Weight: 149.403620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KPWDGTGXUYRARH-UHFFFAOYSA-N

• 1-Benzyl-1-phenylhydrazine
IUPAC Name: 1-phenyl-1-(phenylmethyl)hydrazine | CAS Registry Number: 614-31-3
Synonyms: 1-benzyl-1-phenylhydrazine, Enamine_004985, N-Benzyl-N-phenylhydrazine, NSC7145, ALBB-006671, NSC 7145, EINECS 210-377-5, ZINC00281808, Hydrazine, 1-phenyl-1-(phenylmethyl)-, IDI1_007572, 5705-15-7

Molecular Formula: C13H14N2Molecular Weight: 198.263660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SQMOOVFBFVTTGF-UHFFFAOYSA-N

• 3-Fluoro-4-hydroxybenzaldehyde
IUPAC Name: 3-fluoro-4-hydroxybenzaldehyde | CAS Registry Number: 405-05-0
Synonyms: 3-Fluoro-4-hydroxy-benzaldehyde, 4-hydroxy-3-fluorobenzaldehyde, SBB048182, AG-F-43627, ZINC02566026, PubChem1443, AC1LBQGN, ACMC-1ACQ8, KSC497M8T, 3-fluoro-4 hydroxybenzaldehyde, CTK3J7689, MolPort-000-155-584, 3-fluoranyl-4-oxidanyl-benzaldehyde, ACT00815, ALBB-006384, Benzaldehyde, 3-fluoro-4-hydroxy-, ANW-29424, CL8326, RW3566, STK503883

Molecular Formula: C7H5FO2Molecular Weight: 140.111803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QSBHJTCAPWOIIE-UHFFFAOYSA-N

• 1,1-Cyclohexanediacetic Acid Monoamide
IUPAC Name: 2-[1-(2-amino-2-oxoethyl)cyclohexyl]acetate | CAS Registry Number: 99189-60-3
Synonyms: ZINC00366885, CID6948967

Molecular Formula: C10H16NO3-Molecular Weight: 198.238940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QJGSJXLCJRXTRY-UHFFFAOYSA-M

• 2',3',5'-Triacetylguanosine
IUPAC Name: [(2R,3R,4R,5R)-4-acetyloxy-5-(acetyloxymethyl)-2-(2-amino-6-oxo-3H-purin-9-yl)oxolan-3-yl] acetate | CAS Registry Number: 6979-94-8
Synonyms: Triacetylguanosine, Guanosine 2',3',5'-triacetate, 850926_ALDRICH, STOCK1N-44678, 2',3',5'-Tri-O-acetylguanosine, CID65173, EINECS 230-242-4, NSC 66387, ZINC04261902, SR-01000088759-2

Molecular Formula: C16H19N5O8Molecular Weight: 409.350760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: ULXDFYDZZFYGIY-SDBHATRESA-N

• 2-Cyano-4'-Methylbiphenyl
IUPAC Name: 2-(4-methylphenyl)benzonitrile | CAS Registry Number: 114772-53-1
Synonyms: 2-Cyano-4'-methylbiphenyl, 459569_ALDRICH, Benzonitrile, 2-(4-methylphenyl)-, 4'-Methyl-2-biphenylcarbonitrile, BM192, ZINC01256886, 4'-Methyl[1,1'-biphenyl]-2-carbonitrile, TL8000424, 7J-918, InChI=1/C14H11N/c1-11-6-8-12(9-7-11)14-5-3-2-4-13(14)10-15/h2-9H,1H

Molecular Formula: C14H11NMolecular Weight: 193.243840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZGQVZLSNEBEHFN-UHFFFAOYSA-N

• 1-(3-Methoxyphenyl)piperazine dihydrochloride
IUPAC Name: 1-(3-methoxyphenyl)piperazine dihydrochloride | CAS Registry Number: 6968-76-9
Synonyms: EINECS 230-189-7, AC 12605, TL8004898

Molecular Formula: C11H18Cl2N2OMolecular Weight: 265.179420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UKUNKQNESKRETR-UHFFFAOYSA-N

• 2,2'-Dibromobiphenyl
IUPAC Name: 1-bromo-2-(2-bromophenyl)benzene | CAS Registry Number: 13029-09-9
Synonyms: o,o'-Dibromobiphenyl, Biphenyl, 2,2'-dibromo-, 2,2'-Dibromo-biphenyl, 1,1'-Biphenyl, 2,2'-dibromo-, NCIOpen2_009916, NSC91566, CHEBI:103274, CID83060, Biphenyl, 2,2'-dibromo- (8CI), NSC 91566, 1,1'-Biphenyl, 2,2'-dibromo- (9CI), InChI=1/C12H8Br2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8

Molecular Formula: C12H8Br2Molecular Weight: 311.999920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DRKHIWKXLZCAKP-UHFFFAOYSA-N

• 2,2'-Diamino diphenyl disulfide
IUPAC Name: 2-(2-aminophenyl)disulfanylaniline | CAS Registry Number: 1141-88-4
Synonyms: Intramine, 2,2'-Dithiodianiline, Aniline, 2,2'-dithiodi-, 2-Aminophenyl disulfide, o,o-Dithio-bis-aniline, Benzenamine, 2,2'-dithiobis-, Bis(2-aminophenyl) disulfide, Bis(o-aminophenyl) disulfide, 2,2'-Diaminodiphenyl disulfide, 2,2'-Dithiobis(aniline), USAF AB-315, Bis(2-aminophenyl)disulfide, o,o'-Diaminodiphenyl disulfide, Disulfide, bis(2-aminophenyl), o,o-Dithio-bis(aniline), WLN: ZR BSSR BZ, 2,2'-Diaminodiphenyldisulfide, Disulfide, bis(o-aminophenyl)-, o,o'-Diamino diphenyl disulfide, ANILINE, 2,2'-DITHIOBIS-

Molecular Formula: C12H12N2S2Molecular Weight: 248.367080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YYYOQURZQWIILK-UHFFFAOYSA-N

• (s)-Glycidyl butyrate
IUPAC Name: [(2S)-oxiran-2-yl]methyl butanoate | CAS Registry Number: 65031-96-1
Synonyms: (S)-(+)-Glycidyl butyrate, (S)-Oxiran-2-ylmethyl butyrate, (s)-Glycidyl Butyrate, S-Glycidyl butanoate, PubChem5837, AC1OE5OX, 460508_ALDRICH, CTK2F2826, Butyric Acid (S)-Glycidyl Ester, MolPort-001-766-726, ACT02373, ANW-34977, ZINC02036146, [(2S)-oxiran-2-yl]methyl butanoate, AKOS005259912, AKOS015892752, OR28822, RP17336, AK-44051, BR-44051

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLNSNVGRSIOCEU-LURJTMIESA-N

• 1,4-Diacetamino-2-nitrobenzene
IUPAC Name: N-(4-acetamido-3-nitrophenyl)acetamide | CAS Registry Number: 5345-53-9
Synonyms: NSC1705, NSC 1705, EINECS 226-297-9, N,N-(2-Nitro-p-phenylene)bis(acetamide), CID5154387, N,N'-Diacetyl-2-nitro-p-phenylenediamine, Acetamide, N,N'-(2-nitro-1,4-phenylene)bis-, ST5446147, Acetamide, N,N'-(2-nitro-p-phenylene)bis-, N,N'-(2-Nitro-1,4-phenylene)bis(acetamide), Acetamide, N,N'-(2-nitro-p-phenylene)bis- (8CI)

Molecular Formula: C10H11N3O4Molecular Weight: 237.212040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WIBLBSKESAEFTC-UHFFFAOYSA-N


 Edit or Enhance this Company (2217 potential buyers viewed listing,  284 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company