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Hangzhou Meite Chemical Co., Ltd.

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Web: http://www.meitechem.com
E-Mail: [EMail]Song@meitechem.com
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.

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• 3-fluoro-4-chlorobenzyl Chloride
IUPAC Name: 1-chloro-4-(chloromethyl)-2-fluorobenzene | CAS Registry Number: 160658-68-4
Synonyms: 3-Fluoro-4-chlorobenzyl chloride, 4-Chloro-3-fluorobenzyl chloride, 1-chloro-4-(chloromethyl)-2-fluorobenzene, 3-fluoro-4-chloro benzyl chloride, 3-(Chloromethyl)-2-fluorochlorobenzene, 3-FLUORO-4-CHLOROBENZYLCHLORIDE, PubChem10205, AC1MBW3Y, SureCN4524759, PARAGOS 530051, CTK0H4488, MolPort-000-153-002, WT245, ACT13290, CK1006, PC1671, SBB089506, AKOS005266472, AG-A-73777, AS00673

Molecular Formula: C7H5Cl2FMolecular Weight: 179.019003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ILWFNKLXPUKLEP-UHFFFAOYSA-N

• 1-Amino 4-Methyl Piperazine
IUPAC Name: 4-methylpiperazin-1-amine | CAS Registry Number: 6928-85-4
Synonyms: 1-Amino-4-methylpiperazine, 1-Piperazinamine, 4-methyl-, 4-Methylpiperazin-1-amine, A65131_ALDRICH, 255688_ALDRICH, NSC80649, CID81349, EINECS 230-053-7, NSC 80649, SBB004299, 1-Amino-4-methylpiperazine dihydrochloride monohydrate

Molecular Formula: C5H13N3Molecular Weight: 115.176820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJWLLQWLBMJCFD-UHFFFAOYSA-N

• 3,5-Dichloroiodobenzene
IUPAC Name: 1,3-dichloro-5-iodobenzene | CAS Registry Number: 3032-81-3
Synonyms: 1,3-Dichloro-5-iodobenzene, 3,5-Dichlorophenyl iodide, Benzene, 1,3-dichloro-5-iodo-, NCIOpen2_004166, 192546_ALDRICH, NSC80149, CID76424, EINECS 221-216-3, BTB 03523, NSC 80149, InChI=1/C6H3Cl2I/c7-4-1-5(8)3-6(9)2-4/h1-3

Molecular Formula: C6H3Cl2IMolecular Weight: 272.898490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AATPRMRVLQZEHB-UHFFFAOYSA-N

• 1,1'-Carbonyldipyrrolidine
IUPAC Name: dipyrrolidin-1-ylmethanone | CAS Registry Number: 81759-25-3
Synonyms: 1,1'-CARBONYLDIPYRROLIDINE, dipyrrolidin-1-ylmethanone, Di(pyrrolidin-1-yl)methanone, AG-H-27993, ST51006906, Carbodipiperidide, dipyrrolidinyl ketone, ZINC00158258, AC1LEI4O, 1,1-Carbonyldipyrrolidine, SureCN413020, AC1Q5K3T, SureCN3954333, bis(1-pyrrolidinyl)methanone, KSC497Q7R, CTK3J7878, MolPort-001-762-556, CDP (1,1'-Carbonyldipyrrolidine), ANW-60548, AR-1I6306

Molecular Formula: C9H16N2OMolecular Weight: 168.236140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HPTQKSXAQBHFKL-UHFFFAOYSA-N

• 2-Acetonicotinic acid
IUPAC Name: 2-acetylpyridine-3-carboxylic acid | CAS Registry Number: 89942-59-6
Synonyms: 3-Pyridinecarboxylicacid, 2-acetyl-, 2-Actylnicotinic acid, 2-Acetylnicotinic acid, 2-actyl nicotinic acid, ACMC-20ls3r, 2-acetyl nicotinic acid, SureCN2584629, CTK3E8784, MolPort-004-772-900, 2-acetyl-3-pyridinecarboxylic acid, 2-ethanoylpyridine-3-carboxylic acid, SBB065280, AKOS006295456, AG-A-35329, AC-18038, AK-45600, HC150147, I178, KB-19346, KB-227236

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JYUCDFZMJMRPHS-UHFFFAOYSA-N

• 1-boc-4-methylaminopiperidine
IUPAC Name: tert-butyl 4-(methylamino)piperidine-1-carboxylate | CAS Registry Number: 147539-41-1
Synonyms: 1-Boc-4-methylaminopiperidine, TL8001040, C-3125, 4-(Methylamino)piperidine-1-carboxylic acid tert-butyl ester

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CZYUGTLMFHDODF-UHFFFAOYSA-N

• 1,8-Dihydroxynaphthalene
IUPAC Name: naphthalene-1,8-diol | CAS Registry Number: 569-42-6
Synonyms: 1,8-Naphthalenediol, Naphthalene-1,8-diol, AIDS017776, AIDS-017776, CID68438, EINECS 209-316-5, SL-00764, InChI=1/C10H8O2/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1-6,11-12

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OENHRRVNRZBNNS-UHFFFAOYSA-N

• 1,3,5-Tri-O-benzoyl-alpha-D-ribofuranose
IUPAC Name: [(2R,3S,4R)-3,5-dibenzoyloxy-4-hydroxyoxolan-2-yl]methyl benzoate | CAS Registry Number: 22224-41-5
Synonyms: 1,3,5-tri-o-benzoyl-d-ribofuranose, SureCN2257134, CTK1A7494, ANW-24778, AKOS015895379, LS30214, KB-10240

Molecular Formula: C26H22O8Molecular Weight: 462.448080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HUHVPBKTTFVAQF-LLNWNZGGSA-N

• 1,3-Dimethylbarbituric Acid
IUPAC Name: 1,3-dimethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 769-42-6
Synonyms: 1,3-Dimethylbarbituric acid, N,N'-Dimethylbarbituric acid, Barbituric acid, 1,3-dimethyl-, 318000_ALDRICH, 39565_FLUKA, TOS-BB-1003, NSC61918, EINECS 212-211-7, NSC 61918, ZINC03008697, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 1,3-dimethyl-, 1,3-Dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, ST5171030, TL8005287, AE-848/30739017, 1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione, 213833-88-6, 41949-07-9

Molecular Formula: C6H8N2O3Molecular Weight: 156.139320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VVSASNKOFCZVES-UHFFFAOYSA-N

• 1,2,3-Trifluorobenzene
IUPAC Name: 1,2,3-trifluorobenzene | CAS Registry Number: 1489-53-8
Synonyms: 1,2,3-TRIFLUOROBENZENE, Benzene, 1,2,3-trifluoro-, 324752_ALDRICH, JRD-0245, TL806295

Molecular Formula: C6H3F3Molecular Weight: 132.083230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AJKNNUJQFALRIK-UHFFFAOYSA-N

• 1,2-Benzisoxazole-3-Methanesulfonic Acid Sodium Salt
IUPAC Name: sodium;1,2-benzoxazol-3-ylmethanesulfonate | CAS Registry Number: 73101-64-1
Synonyms: 1,2-BENZISOXAZOLE-3-METHANESULFONIC ACID SODIUM SALT, Sodium Benzo[d]isoxazol-3-ylmethanesulfonate, UNII-61MWM0KQ3O, CTK8B8512, ANW-60534, FD7205, AKOS015895591, AKOS016003171, RP28166, AK-94063, KB-10046, P157, Zonisamide related compound A sodium salt, sodium 1,2-benzoxazol-3-ylmethanesulfonate, 1,2-Benzisoxazole-3-methanesulfonate sodium, FT-0601822, Sodium 1,2-benzisoxazole-3-methanesulfonate, ST51052906, 1,2-benzisoxazole-3-methanesulfonic acid sodium, 1,2-Benzisoxazole-3-methanesulfonate Sodium Salt

Molecular Formula: C8H6NNaO4SMolecular Weight: 235.192309 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QILCHBOPDIODSB-UHFFFAOYSA-M

• 1,4-Difluoroanthraquinone
IUPAC Name: 1,4-difluoroanthracene-9,10-dione | CAS Registry Number: 28736-42-7
Synonyms: 1,4-difluoroanthracene-9,10-dione, AG-E-92636, ZINC04343987, AC1MDWZG, ACMC-1CFXJ, SureCN3418850, 454559_ALDRICH, CTK4G1998, MolPort-002-904-427, ACT03931, ANW-61801, CCG-54390, SBB069426, AKOS005255475, NF10230, RP28644, AK-28140, KB-10574, 1,4-bis(fluoranyl)anthracene-9,10-dione, FT-0658519

Molecular Formula: C14H6F2O2Molecular Weight: 244.193046 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DTNCXQHDOJRTCD-UHFFFAOYSA-N

• 1-Chloroadamantane
IUPAC Name: 1-chloroadamantane | CAS Registry Number: 935-56-8
Synonyms: Adamantyl chloride, 3-Chloroadamantane, 1-Adamantyl chloride, Adamantane, 1-chloro-, Ambap735, ADAMANTANE,1-CHLORO, 294861_ALDRICH, Adamantane, 1-chloro- (8CI), CID64154, EINECS 213-305-0, NSC143629, NSC 143629, 1-Chlorotricyclo(3.3.1.13,7)decane, Tricyclo[3.3.1.13,7]decane, 1-chloro-, Tricyclo(3.3.1.13,7)decane, 1-chloro-, Tricyclo(3.3.1.1(3,7))decane, 1-chloro-, Tricyclo[3.3.1.1(3,7)]decane, 1-chloro-, Tricyclo[3.3.1.1<3,7>]decane, 1-chloro-, tricyclo[3.3.1.1~3,7~]decane, 1-chloro-, T0501-8649

Molecular Formula: C10H15ClMolecular Weight: 170.679100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OZNXTQSXSHODFR-UHFFFAOYSA-N

• 1,8-Dihydroxy Anthraquinone
IUPAC Name: 1,8-dihydroxyanthracene-9,10-dione | CAS Registry Number: 117-10-2
Synonyms: danthron, Chrysazin, Dantron, Laxanthreen, Antrapurol, Laxipurin, Zwitsalax, Diaquone, Laxanorm, Danivac, Dionone, Dorbane, Istizin, Altan, Dioxyanthrachinonum, Dorbanex, Dorbantyl, Pastomin, Laxipur, Bancon

Molecular Formula: C14H8O4Molecular Weight: 240.210920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QBPFLULOKWLNNW-UHFFFAOYSA-N

• 2,7-dihydroxy-9-fluorenone
IUPAC Name: 2,7-dihydroxyfluoren-9-one | CAS Registry Number: 42523-29-5
Synonyms: 2,7-Dihydroxy-9-fluorenone, 2,7-dihydroxy-9H-fluoren-9-one, 2,7-Dihydroxyfluorenone, AG-F-51199, ZINC00235319, zlchem 310, ChemDivAM_000848, ChemDiv1_019145, SureCN539276, AC1N92YX, 2,7-dihydroxyfluoren-9-one, Oprea1_047542, Compound 0356-0002, KSC238A5D, CHEMBL491290, CTK1D8051, HMS641G05, ZLC0135, MolPort-001-817-967, ACT08565

Molecular Formula: C13H8O3Molecular Weight: 212.200820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CWHPQXRTQSNTRR-UHFFFAOYSA-N

• 1-Indanone
IUPAC Name: 2,3-dihydroinden-1-one | CAS Registry Number: 83-33-0
Synonyms: Hydrindone, INDANONE, alpha-Hydrindone, Indan-1-one, alpha-Indanone, Indacrinone, Indacrinic acid, 1-Indone, .alpha.-Indanone, Indanone (VAN), .alpha.-Hydrindone, Indenone, dihydro-, indanone, sodium salt, indanone, (R)-isomer, indanone, (S)-isomer, 1H-Inden-1-one, 2,3-dihydro-, 1-HYDRINDONE, 2,3-Dihydro-1H-inden-1-one, indanone, (+-)-isomer, I2304_ALDRICH

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

InChIKey: QNXSIUBBGPHDDE-UHFFFAOYSA-N

• 1-Naphthalenemethanol
IUPAC Name: naphthalen-1-ylmethanol | CAS Registry Number: 4780-79-4
Synonyms: 1-Naphthylmethanol, 1-NAPHTHALENEMETHANOL, 1-Menaphthyl alcohol, 1-Hydroxymethylnaphthalene, Naphthalene-1-methanol, 1-Naphthylenemethanol, alpha-Naphthylcarbinol, alpha-Naphthylmethanol, 1-Naphthylmethyl alcohol, (1-naphthyl)methanol, Ambap7266, (naphthalen-1-yl)methanol, 184284_ALDRICH, NSC 5315, CHEBI:38137, DAlc2-H_000044, EINECS 225-324-1, NSC5315, BRN 2042532, c0720

Molecular Formula: C11H10OMolecular Weight: 158.196500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PBLNHHSDYFYZNC-UHFFFAOYSA-N

• 1-Chloro-3-Methyl-2-Butene
IUPAC Name: 1-chloro-3-methylbut-2-ene | CAS Registry Number: 503-60-6
Synonyms: Prenyl chloride, 3-Methylcrotyl chloride, 2-Butene, 1-chloro-3-methyl-, 1-Chloro-3-methylbut-2-ene, 3,3-Dimethylallyl chloride, 3-Methyl-2-butenyl chloride, 1-CHLORO-3-METHYL-2-BUTENE, HSDB 6129, gamma,gamma-Dimethylallyl chloride, 303259_ALDRICH, EINECS 207-972-7, .gamma.,.gamma.-Dimethylallyl chloride, CID10429, LS-46940, TL8003339, InChI=1/C5H9Cl/c1-5(2)3-4-6/h3H,4H2,1-2H, 219555-05-2

Molecular Formula: C5H9ClMolecular Weight: 104.577960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JKXQKGNGJVZKFA-UHFFFAOYSA-N

• (-)-1-[(4-Chlorophenyl)Phenylmethyl]Piperazine
IUPAC Name: 1-[(R)-(4-chlorophenyl)-phenylmethyl]piperazine | CAS Registry Number: 300543-56-0
Synonyms: (R)-1-((4-chlorophenyl)(phenyl)methyl)piperazine, (R)-(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine, AC1LDKOF, PubChem12294, (R)-1-[(4-Chlorophenyl)phenylmethyl]piperazine, SureCN588655, PIP096, CTK8B8565, MolPort-016-965-514, ANW-60706, (R)-1-(p-Chlorobenzhydryl)piperazine, AKOS015900420, AKOS016016508, AK-81977, KB-151318, KB-209399, A5547, FT-0604324, 1-[(r)-(4-chlorophenyl)(phenyl)methyl]piperazine, 1-[(R)-(4-chlorophenyl)-phenylmethyl]piperazine

Molecular Formula: C17H19ClN2Molecular Weight: 286.799160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZKBSZSTDQSMDR-QGZVFWFLSA-N

• 2-Fluoro-5-(hydroxymethyl)pyridine
IUPAC Name: (6-fluoropyridin-3-yl)methanol | CAS Registry Number: 39891-05-9
Synonyms: (6-fluoropyridin-3-yl)methanol, 2-FLUORO-5-(HYDROXYMETHYL)PYRIDINE, AG-F-40992, PubChem17062, ACMC-209j8r, SureCN344739, 3-Pyridinemethanol,6-fluoro-, 2-Fluoro-5-hydroxymethylpyridine, CTK4I2051, MolPort-002-041-287, 2-FLUOROPYRIDINE-5-METHANOL, 6-FLUORO-3-PYRIDINEMETHANOL, ANW-29209, SBB065619, ZINC02384040, AKOS006280000, 3-PYRIDINEMETHANOL, 6-FLUORO-, PB14327, QC-3070, RP00849

Molecular Formula: C6H6FNOMolecular Weight: 127.116343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UCSVYHGEBZQLBZ-UHFFFAOYSA-N

• 1,2-Epoxy-2-methylpropane
IUPAC Name: 2,2-dimethyloxirane | CAS Registry Number: 558-30-5
Synonyms: Isobutylene oxide, Isobutylene epoxide, Isobutene oxide, Isobutyleneoxide, Oxirane, 2,2-dimethyl-, 1,2-Epoxyisobutane, 1,2-Isobutylene oxide, 1,1-Dimethyloxirane, 2-Methyl-1-propene oxide, 1,1-Dimethylethylene oxide, 2,2-DIMETHYLOXIRANE, 2-Methyl-1,2-epoxypropane, 1,2-Epoxy-iso-butane, Propane, 1,2-epoxy-2-methyl-, CCRIS 4380, 531537_ALDRICH, EINECS 209-193-8, NSC 24249, NSC24249, BRN 0102408

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GELKGHVAFRCJNA-UHFFFAOYSA-N

• 6-amino-indole-1-carboxylic Acid Tert-butyl Ester
IUPAC Name: tert-butyl 6-aminoindole-1-carboxylate | CAS Registry Number: 219508-62-0
Synonyms: 1-Boc-6-aminoindole, tert-Butyl 6-amino-1H-indole-1-carboxylate, N-Boc-6-Aminoindole, tert-Butyl 6-amino-1-indolecarboxylate, PubChem21657, SureCN2003464, CTK4E8019, MolPort-003-986-613, ACT02500, ANW-46327, SBB070610, WTI-10837, ZINC02527000, AKOS015903868, AB18896, AG-E-60120, tert-butyl 6-azanylindole-1-carboxylate, AK-86352, KB-152315, TL8001820

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYZMFSVVFOVRNK-UHFFFAOYSA-N

• 4h-Carbazol-4-One, 3-[(dimethylamino)methyl]-1,2,3,9-Tetrahydro-9-Methyl-, Monohydrochloride
IUPAC Name: 3-[(dimethylamino)methyl]-9-methyl-2,3-dihydro-1H-carbazol-4-one;hydrochloride | CAS Registry Number: 119812-29-2
Synonyms: 3-((Dimethylamino)methyl)-9-methyl-2,3-dihydro-1H-carbazol-4(9H)-one hydrochloride, 3-[(Dimethylamino)methyl]-1,2,3,9-tetrahydro-9-methyl-4H-carbazole-4-one HCl, SureCN5202651, CTK6I0373, MolPort-003-987-508, SBB068558, AKOS015912143, AG-A-53745, AK114281, K788, KB-29144, AB1006853, KB-232344, TL8006073, M-1309, A804362, I14-7384, I14-35770, 3-(dimethylamino)methyl-1.2.3.9-tetrhydro-9-methyl-4H-carbazol-4-one hydrochloride, 3-[(dimethylamino)methyl]-1,2,3,9-tetrahydro-9-methyl-4H-carbazol-4-one HCL

Molecular Formula: C16H21ClN2OMolecular Weight: 292.803740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GFQLILQFQHMEPF-UHFFFAOYSA-N

• (S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanol
IUPAC Name: (2,2-dimethyl-1,3-dioxolan-4-yl)methanol | CAS Registry Number: 22323-82-6
Synonyms: Solketal, Glycerolacetone, Dioxolan, Acetone glycerol, Glycerol dimethylketal, Isopropylidene glycerol, Glycerol acetonide, DIOXOLANE, D-Acetone glycerol, Acetone monoglycerol ketal, Ambap651, Glycerinisopropylidene ether, 1,2-Isopropylideneglycerin, 1,2-Isopropylideneglycerol, 2,3-Isopropylideneglycerol, Glycerol acetonide (VAN), 1,2-O-Isopropylideneglycerol, 1,2-O,O-Isopropylideneglycerin, Glycerol, 1,2-O-isopropylidene, 2,3-(Isopropylidenedioxy)propanol

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNVYQYLELCKWAN-UHFFFAOYSA-N

• 2-Nitrophenylacetic acid
IUPAC Name: 2-(2-nitrophenyl)acetic acid | CAS Registry Number: 3740-52-1
Synonyms: o-Nitrophenylacetic acid, Benzeneacetic acid, 2-nitro-, (2-Nitrophenyl)acetic acid, 2-Nitrobenzeneacetic acid, 2-(o-Nitrophenyl)acetic acid, (ortho-Nitrophenyl)acetic acid, Acetic acid, (o-nitrophenyl)-, CCRIS 2336, Oprea1_132121, 130249_ALDRICH, 73648_FLUKA, EINECS 223-128-0, NSC 16624, NSC16624, BRN 1959243, AI3-31297, IVK/9315538, LS-12615, ST5406601, TL8002750

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WMUZDBZPDLHUMW-UHFFFAOYSA-N

• 2-Amino-4-hydroxy-6-(trifluoromethyl)pyrimidine
IUPAC Name: 2-amino-6-(trifluoromethyl)-1H-pyrimidin-4-one | CAS Registry Number: 1513-69-5
Synonyms: Maybridge1_007193, MLS000850747, 546038_ALDRICH, ALBB-005052, NSC33034, ZINC05176406, 2-Amino-6-(trifluoromethyl)-4-pyrimidinol, 2-amino-6-(trifluoromethyl)pyrimidin-4-ol, SMR000456764, ST5407037, 2-Amino-4-hydroxy-6-trifluoromethylpyrimidine, 3S210911

Molecular Formula: C5H4F3N3OMolecular Weight: 179.099970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZEPSVMLZBXDPGU-UHFFFAOYSA-N

• 2-Naphthaleneethanol
IUPAC Name: 1-naphthalen-2-ylethanol | CAS Registry Number: 7228-47-9
Synonyms: 1-(2-Naphthyl)ethanol, Maybridge4_000495, 1-naphthalen-2-yl-ethanol, beta-Naphthyl methyl carbinol, 192996_ALDRICH, NSC92277, .alpha.-Methyl-2-naphthalenemethanol, AKE-BBV-142544, alpha-Methyl-2-naphthalenemethanol, alpha-Methylnaphthalene-2-methanol, CID98243, EINECS 230-630-3, BBV-142544, IDI1_031077, NCGC00177518-01, 2-Naphthalenemethanol, .alpha.-methyl-, ( )-, 2-Naphthalenemethanol, .alpha.-methyl-, (.+/-.)-, 2-Naphthalenemethanol, .alpha.-methyl-, (.+-.)-, BRD-A66746621-001-01-3

Molecular Formula: C12H12OMolecular Weight: 172.223080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AXRKCRWZRKETCK-UHFFFAOYSA-N

• 1-Naphthalenecarbonitrile, 1,2,3,4-tetrahydro-
IUPAC Name: 1,2,3,4-tetrahydronaphthalene-1-carbonitrile | CAS Registry Number: 56536-96-0
Synonyms: 1-Cyanotetraline, 1-Cyano tetralin, 1,2,3,4-tetrahydronaphthalene-1-carbonitrile, 1-Cyano Tetrahydronaphathalene, 1-Cyanotetralin, alpha-Cyanotetraline, PubChem20556, ACMC-209lsy, SureCN779498, AC1Q4RH8, KSC204G0P, UNII-27327TPP91, MolPort-003-987-732, 1-CYANOTETRAHYDRONAPHTHALENE, ANW-32528, AKOS009156517, AG-A-09519, 1-Cyano-1,2,3,4-tetrahydronaphthalene, AK-87368, KB-65040

Molecular Formula: C11H11NMolecular Weight: 157.211740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HMRIXHRQNXHLSL-UHFFFAOYSA-N

• 1-Adamantaneethanol
IUPAC Name: 2-(1-adamantyl)ethanol | CAS Registry Number: 6240-11-5
Synonyms: 2-(1-Adamantyl)ethanol, ChemDiv3_000222, Oprea1_402313, 188115_ALDRICH, EINECS 228-353-8, ZINC01271108, IDI1_019540, NCGC00177173-01, Tricyclo[3.3.1.1(3,7)-]decane-1-ethanol, ST5202977, EU-0033464, 2-(Tricyclo(3.3.1.1'3,7)dec-1-yl)ethanol

Molecular Formula: C12H20OMolecular Weight: 180.286600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZBIDZPHRNBZTLT-UHFFFAOYSA-N

• 1-Aminoindan
IUPAC Name: 2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 34698-41-4
Synonyms: 1-Aminoindane, 1-Indanamine, Indan-1-ylamine, NCIOpen2_000245, A59506_ALDRICH, NSC62540, EINECS 252-158-7, SBB004212, 1H-Inden-1-amine, 2,3-dihydro-, (+-)-, 1H-Inden-1-amine, 2,3-dihydro-, (.+/-.)-, 61949-83-5, InChI=1/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H

Molecular Formula: C9H11NMolecular Weight: 133.190340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XJEVHMGJSYVQBQ-UHFFFAOYSA-N

• 1,1-Bis(methylthio)-2-Nitroethylene
IUPAC Name: 1,1-bis(methylsulfanyl)-2-nitroethene | CAS Registry Number: 13623-94-4
Synonyms: Nitroketene dimethyl mercaptal, 1,1-Bis(methylthio)-2-nitroethylene, 279706_ALDRICH, CID83623, EINECS 237-108-4, NSC241513, ZINC01763921, 1-Nitro-2,2-bis(methylthio)ethylene, BBV-181843, NSC 241513, Ethene, 1,1-bis(methylthio)-2-nitro-, I03-0090

Molecular Formula: C4H7NO2S2Molecular Weight: 165.233880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NXGHEDHQXXXTTP-UHFFFAOYSA-N

• 1,3,(6 or 7)-Naphthalene Trisulfonic Acid
IUPAC Name: trisodium;naphthalene-2,3,6-trisulfonate;hydrate | CAS Registry Number: 123409-01-8
Synonyms: 1,3,(6,7)-Naphthalenetrisulfonic acid trisodium salt hydrate, zlchem 597, ZLD0044, ACT05822, ST51056502, trisodium naphthalene-2,3,6-trisulfonate hydrate, A805068, S14-0658

Molecular Formula: C10H7Na3O10S3Molecular Weight: 452.320888 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: IQIJZMTUEVJELZ-UHFFFAOYSA-K

• 1-Boc-7-Azaindole
IUPAC Name: tert-butyl pyrrolo[2,3-b]pyridine-1-carboxylate | CAS Registry Number: 138343-77-8
Synonyms: 1-BOC-7-AZAINDOLE, N-Boc-7-azaindole, 1-(tert-Butoxycarbonyl)-7-azaindole, AG-D-77590, 1-(tert-Butoxycarbonyl)-1H-pyrrolo[2,3-b]pyridine, tert-Butyl 1H-pyrrolo[2,3-b]pyridine-1-carboxylate, PubChem18265, 1-BOC-7-Azaindole,, SureCN8877952, ACMC-1BY14, CTK4C1211, MolPort-005-940-792, ANW-20456, ZINC14984929, AKOS005135888, PB17499, RP27120, 1-BOC-PYRROLO[2,3-B]PYRIDINE, AK-33205, KB-11533

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SGZMGGUBXZBVPJ-UHFFFAOYSA-N

• 1-Methyl-1,2,4-Triazole
IUPAC Name: 1-methyl-1,2,4-triazole | CAS Registry Number: 6086-21-1
Synonyms: 1-Methyl-1H-1,2,4-triazole, 1-METHYLTRIAZOLE, 1-Methyl-1,2,4-triazole, 1H-1,2,4-Triazole, 1-methyl-, ZINC02034214, CID22459, InChI=1/C3H5N3/c1-6-3-4-2-5-6/h2-3H,1H

Molecular Formula: C3H5N3Molecular Weight: 83.091900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MWZDIEIXRBWPLG-UHFFFAOYSA-N

• 1,3-Cyclohexanebis(methylamine)
IUPAC Name: [(1S,3S)-3-(azaniumylmethyl)cyclohexyl]methylazanium | CAS Registry Number: 2579-20-6
Synonyms: ZINC00406905, CID6951511

Molecular Formula: C8H20N2+2Molecular Weight: 144.257800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: QLBRROYTTDFLDX-YUMQZZPRSA-P

• 1-Amino-Cyclobutanecarboxylic Acid
IUPAC Name: 1-aminocyclobutane-1-carboxylic acid | CAS Registry Number: 22264-16-0
Synonyms: 1-Aminocyclobutanecarboxylic acid, 22264-50-2, 1-Aminocyclobutane-1-carboxylic acid, Cyclobutanecarboxylic acid, 1-amino-, 1-Amino-1-cyclobutanecarboxylic acid, 1-Aminocyclobutanecarboxylicacid, 1-Amino-cyclobutanecarboxylic acid, 1-Amino-1-carboxycyclobutane, SBB050243, NSC 403363, 1-AMINOCYCLOBUTANECARBOXLIC ACID, CB 1700, BRN 2802253, 1-Aminocyclobutane carboxylic acid, ACBC, ACBC-OH, Tocris-0258, 1y1z, SpecPlus_000653, AC1L3IAX

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FVTVMQPGKVHSEY-UHFFFAOYSA-N

• 1-(2-Tetrahydrofuroyl)piperazine
IUPAC Name: oxolan-2-yl(piperazin-1-yl)methanone | CAS Registry Number: 63074-07-7
Synonyms: 1-(2-Tetrahydrofuroyl)-piperazine, 1-(Tetrahydro-2-furoyl)piperazine, SBB005794, TL8004377

Molecular Formula: C9H16N2O2Molecular Weight: 184.235540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UKESBLFBQANJHH-UHFFFAOYSA-N

• 2-bromophenylhydrazine
IUPAC Name: (2-bromophenyl)hydrazine | CAS Registry Number: 16732-66-4
Synonyms: 2-Bromophenylhydrazine, 1-(2-Bromophenyl)hydrazine, Hydrazine, (2-bromophenyl)-, EINECS 240-797-4, NSC157601, ZINC00088591, A2521/0107145, 50709-33-6

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZWMQVBSLMQSMDH-UHFFFAOYSA-N

• 2,5-Bis(trifluoromethyl)benzonitrile
IUPAC Name: 2,5-bis(trifluoromethyl)benzonitrile | CAS Registry Number: 51012-27-2
Synonyms: ZINC02243293, JRD-1681, 2,5-Bis-trifluoromethyl-benzonitrile, CID2737810

Molecular Formula: C9H3F6NMolecular Weight: 239.117239 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: OMAYRCLGTUORSS-UHFFFAOYSA-N

• 1,1-Cyclohexanediacetic anhydride
IUPAC Name: 9-oxaspiro[5.5]undecane-8,10-dione | CAS Registry Number: 1010-26-0
Synonyms: 553727_ALDRICH, CYCLOHEXANEDIACETIC ANHYDRIDE, SBB008597, ZINC08411625, 3-oxaspiro[5.5]undecane-2,4-dione, 3-Oxaspiro[5,5]undecane-2,4-dione, FR-2308, AN-829/40524982

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XNDSIASQMRYFSW-UHFFFAOYSA-N

• (R)-MOP
IUPAC Name: [1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 145964-33-6
Synonyms: (R)-(+)-MOP, (S)-(-)-MOP, (r)-(+)-2-(diphenylphosphino)-2'-methoxy-1,1'-binaphthyl, (R)-(2'-Methoxy-[1,1'-binaphthalen]-2-yl)diphenylphosphine, 134484-36-9, R-MOP, (S)-MOP, AC1N560G, MolPort-003-823-691, [1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane, AKOS015895300, AKOS016005398, AKOS016005658, SC11349, AK-94102, AK-94103, D2774, D2775, FT-0649344, ST51052869

Molecular Formula: C33H25OPMolecular Weight: 468.524762 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KRWTWSSMURUMDE-UHFFFAOYSA-N

• 1,3-Bis(bromomethyl)-5-methylbenzene
IUPAC Name: 1,3-bis(bromomethyl)-5-methylbenzene | CAS Registry Number: 19294-04-3
Synonyms: 3,5-Bis(bromomethyl)toluene, NSC243652, CID316162, ST5409004, TL8001581

Molecular Formula: C9H10Br2Molecular Weight: 277.983700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AKDWRXXKHRUFMS-UHFFFAOYSA-N

• 1,5-Dinitronaphthalene
IUPAC Name: 1,5-dinitronaphthalene | CAS Registry Number: 605-71-0
Synonyms: 1,5-DINITRONAPHTHALENE, Naphthalene, 1,5-dinitro-, Naphthalene, dinitro-, DINITRONAPHTHALENE, 1,7-Dinitronaphthalene, Napththalene, 1,5-dinitro-, CCRIS 6028, MLS002415672, 42135_ALDRICH, CHEBI:50640, CHEBI:50641, EINECS 210-095-2, EINECS 248-484-4, NSC 20593, 1,5(Or 1,8)-dinitronaphthalene, CID11803, NSC20593, BRN 0527184, EINECS 275-690-1, ZINC03860994

Molecular Formula: C10H6N2O4Molecular Weight: 218.165640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZUTCJXFCHHDFJS-UHFFFAOYSA-N

• 1,3-Diethoxy-2-propanol
IUPAC Name: 1,3-diethoxypropan-2-ol | CAS Registry Number: 4043-59-8
Synonyms: Diethylin, Glycerol 1,3-diethyl ether, 1,3-Glycerine diethyl ether, 1,3-Diethoxypropan-2-ol, Glycerol 1,3-bis(ethyl ether), 2-Propanol, 1,3-diethoxy-, Glycerol alpha,gamma-diethyl ether, EINECS 223-736-6, NSC 403841, NSC403841, ZINC01596130, 2-Propanol, 1,3-diethoxy- (8CI), AI3-02342, Glycerol .alpha.,.gamma.-diethyl ether, LS-122073, ST5409735, 2-Propanol, 1,3-diethoxy- (8CI)(9CI)

Molecular Formula: C7H16O3Molecular Weight: 148.200140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WIHIUTUAHOZVLE-UHFFFAOYSA-N

• 3-Iodobenzaldehyde
IUPAC Name: 3-iodobenzaldehyde | CAS Registry Number: 696-41-3
Synonyms: 550760_ALDRICH, NSC74694, ZINC00078154, A1991/0083712

Molecular Formula: C7H5IOMolecular Weight: 232.018470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RZODAQZAFOBFLS-UHFFFAOYSA-N

• 1-Benzyl-2-Methylimidazole
IUPAC Name: 2-methyl-1-(phenylmethyl)imidazole | CAS Registry Number: 13750-62-4
Synonyms: 1-Benzyl-2-methylimidazole, 1-Benzyl-2-methyl-1H-imidazole, MLS001074953, 369713_ALDRICH, Imidazole, 1-benzyl-2-methyl-, EINECS 237-333-8, ZINC00156633, CID83699, 1H-Imidazole, 2-methyl-1-(phenylmethyl)-, LS-78812, SMR000568401, ST5405223, 125622-54-0

Molecular Formula: C11H12N2Molecular Weight: 172.226380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FBHPRUXJQNWTEW-UHFFFAOYSA-N

• 2,2-Dimethylsuccinic Acid
IUPAC Name: 2,2-dimethylbutanedioic acid | CAS Registry Number: 597-43-3
Synonyms: 2,2-DIMETHYLSUCCINIC ACID, 2,2-Dimethylbutanedioic acid, NCIOpen2_003737, D186007_ALDRICH, Butanedioic acid, 2,2-dimethyl-, Succinic acid, 2,2-dimethyl-, 39660_FLUKA, AIDS017695, LTBB004898, AIDS-017695, CID11701, EINECS 209-899-6, alpha,alpha-DIMETHYLSUCCINIC ACID, NSC408419, .alpha.,.alpha.-Dimethyl-succinic acid, AI3-23398, TL8003798, 2,2-Dimethylbutanedioic acid 2,2-Dimethylsuccinic acid

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GOHPTLYPQCTZSE-UHFFFAOYSA-N

• 1-Benzyl-3-hydroxy-1H indazole
IUPAC Name: 1-(phenylmethyl)-2H-indazol-3-one | CAS Registry Number: 2215-63-6
Synonyms: CBMicro_007258, ChemDiv2_000492, 1-Benzyl-1H-indazol-3-ol, Oprea1_122894, Oprea1_591436, MLS001211149, 1H-Indazol-3-ol, 1-benzyl-, STOCK1S-86033, 1-Benzyl-1,2-dihydro-indazol-3-one, EINECS 218-680-4, EINECS 236-138-5, NSC247064, ZINC00238036, 1-Benzyl-1,2-dihydro-3H-indazol-3-one, BAS 01403806, SMR000516810, BIM-0007142.P001, ST5406772, 3H-Indazol-3-one, 1,2-dihydro-1-(phenylmethyl)-, 1-Benzyl-1,2-dihydro-3H-indazol-3-one, sodium salt

Molecular Formula: C14H12N2OMolecular Weight: 224.257880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SXPJFDSMKWLOAB-UHFFFAOYSA-N

• (R)-2- diphenyphosphino,2'-phenyl-1,1'-binaphthyl
IUPAC Name: diphenyl-[1-(2-phenylnaphthalen-1-yl)naphthalen-2-yl]phosphane | CAS Registry Number: 348617-10-7
Synonyms: AKOS015904213, FT-0651990, ST51054095, A822444, (S)-2-DIPHENYLPHOSPHINO-2'-PHENYL-1,1'-BINAPHTHYL, diphenyl-[1-(2-phenyl-1-naphthalenyl)-2-naphthalenyl]phosphine, diphenyl-[1-(2-phenylnaphthalen-1-yl)naphthalen-2-yl]phosphane

Molecular Formula: C38H27PMolecular Weight: 514.594742 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IKGBAFZQBXORMN-UHFFFAOYSA-N

• 2,6-Dichloro Para Nitro Aniline
IUPAC Name: 2,6-dichloro-4-nitroaniline | CAS Registry Number: 99-30-9
Synonyms: Dichloran, Dicloran, Ditranil, Allisan, Bortran, Resisan, Botran, Batran, DCNA, Dicloron, DCNA (fungicide), Arakonium chloride, Dicloran [BSI], Botran 45W, Caswell No. 311, 2,6-DICHLORO-4-NITROANILINE, Kiwi lustr 277, CDNA, Dichloran (amine fungicide), Benzenamine, 2,6-dichloro-4-nitro-

Molecular Formula: C6H4Cl2N2O2Molecular Weight: 207.014160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BIXZHMJUSMUDOQ-UHFFFAOYSA-N


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