Ningbo Top Chem

Click Here To EMAIL INQUIRY
Contact: Mr.gong
E-Mail:
Address: Floor21,Building NO.11,Xintian Di,NO.689 Shi Ji Road, Ningbo, Zhejiang 315040, China
Phone: +86-(574)-27666816 | Fax: +86-(574)-27668686 | Map/Directions >>

Profile: Ningbo Top Chem is a supplier of fine chemicals and active pharmaceutical ingredients & intermediates. Our products include 2-methyl-6-phenylpyridine, octahydro-1H-indole-2-carboxylic acid, 3-phenyl-5-methyl-isoxazole-4-carboxylic acid, and 6-phenylpyridine-2-carboxylic acid.

10 Products/Chemicals (Click for related suppliers)

• D-Tryptophanol

IUPAC Name: (2R)-2-amino-3-(1H-indol-3-yl)propan-1-ol | CAS Registry Number: 52485-52-6
Synonyms: AG-F-78925, ST50336376, PubChem20662, SureCN1177116, 470031_ALDRICH, AC1MC092, CHEMBL1222397, CTK3J1843, MolPort-000-139-018, ACT04165, ANW-45433, AKOS000301896, DB04236, AK-49854, (2R)-2-amino-3-indol-3-ylpropan-1-ol, KB-209808, (2R)-2-amino-3-(indol-3-yl)propan-1-ol, 2-Amino-3-(1h-Indol-3-Yl)-Propan-1-Ol, (R)-2-Amino-3-(1H-indol-3-yl)propan-1-ol, (2R)-2-amino-3-(1H-indol-3-yl)propan-1-ol

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UDQCRUSSQAXPJY-SECBINFHSA-N

• H-Tryptophanol

IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propan-1-ol | CAS Registry Number: 2899-29-8
Synonyms: L-Tryptophanol, Tryptophanol, SBB027264, AG-E-94078, L-(-)-Tryptophanol, (2S)-2-amino-3-(1H-indol-3-yl)propan-1-ol, (S)-(-)-2-Amino-3-(3-indolyl)propanol, PubChem19058, SureCN81822, AC1OCV81, AC1Q4UB6, 469971_ALDRICH, CHEMBL1222398, CHEBI:46042, CTK3J1841, MolPort-001-794-249, ACT04164, ANW-26522, AC-19308, AK-49655

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UDQCRUSSQAXPJY-VIFPVBQESA-N

• L-Methioninol

IUPAC Name: 2-amino-4-methylsulfanylbutan-1-ol | CAS Registry Number: 2899-37-8
Synonyms: Methioninol, DL-Methioninol, NCIOpen2_000929, M3379_SIGMA, NSC67800, 2-Amino-4-(methylthio)-1-butanol, AIDS125312, AIDS-125312, L-2-Amino-4-methylthiobutan-1-ol, 4-Methylmercapto-2-amino-1-butanol, EINECS 220-788-1, CID102901, NSC 67800, 1-Butanol, 2-amino-4-(methylthio)-, 1-Butanol, 2-amino-4-(methylthio)-, (S)-, M-3250, 16720-80-2, 502-83-0

Molecular Formula:	C₅H₁₃NOS	Molecular Weight:	135.227820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MIQJGZAEWQQAPN-UHFFFAOYSA-N

• Octahydro-1H-indole-2-carboxylic acid

IUPAC Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic acid | CAS Registry Number: 80828-13-3
Synonyms: octahydro-1H-indole-2-carboxylic acid, SBB066619, 2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxylic Acid, 82717-40-6, L-Octahydroindole-2-carboxylicacid, Octahydro-indole-2-carboxylic acid, D-Octahydroindole-2-carboxylic acid, 108507-42-2, PubChem7288, ACMC-209pkh, ACMC-20mbk0, ACMC-20n4kb, ACMC-20n4kc, ACMC-20n4kd, ACMC-20n4ke, AC1MN9PU, SureCN44497, AGN-PC-00KQNN, (2S,3AR,7AS)-OCTAHYDRO-INDOLE-2-CARBOXYLIC ACID, AC1Q74ED

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CQYBNXGHMBNGCG-UHFFFAOYSA-N

• 6-Phenylpyridine-2-carboxylic acid

IUPAC Name: 6-phenylpyridine-2-carboxylic acid | CAS Registry Number: 39774-28-2
Synonyms: 6-phenylpyridine-2-carboxylic Acid, 6-phenylpicolinic acid, 6-Phenylpyridine-2-carboxylicacid, 6-Phenyl-2-pyridinecarboxylic acid, SBB053039, PubChem16757, AC1MC7HM, ACMC-1AI4C, SureCN208097, KSC222C8R, Jsp006897, CTK1C2188, MolPort-000-140-686, BH391, ACT01522, 2-Pyridinecarboxylicacid, 6-phenyl-, ANW-50646, FC0405, AKOS005146142, AC-5441

Molecular Formula:	C₁₂H₉NO₂	Molecular Weight:	199.205360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CXOPUGLYEYDAMC-UHFFFAOYSA-N

• 2-Methyl-6-phenylpyridine

IUPAC Name: 2-methyl-6-phenylpyridine | CAS Registry Number: 46181-30-0
Synonyms: EINECS 256-258-1, CID2762885, ST5448333

Molecular Formula:	C₁₂H₁₁N	Molecular Weight:	169.222440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GREMYQDDZRJQEG-UHFFFAOYSA-N

• 1,4-Pentadien-3-ol

IUPAC Name: penta-1,4-dien-3-ol | CAS Registry Number: 922-65-6
Synonyms: Divinyl carbinol, Penta-1,4-dien-3-ol, CCRIS 8963, 324663_ALDRICH, 76628_FLUKA, EINECS 213-080-9, LS-188213, InChI=1/C5H8O/c1-3-5(6)4-2/h3-6H,1-2H

Molecular Formula:	C₅H₈O	Molecular Weight:	84.116420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ICMWSAALRSINTC-UHFFFAOYSA-N

• 5-Methyl-3-phenyl-4-isoxazolecarboxylic acid

IUPAC Name: 5-methyl-3-phenyl-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 1136-45-4
Synonyms: CBDivE_008536, 134198_ALDRICH, WLN: T5NOJ C1 DVQ ER, EINECS 214-497-9, NSC 76870, 3-Phenyl-5-methylisoxazole-4-carboxylic acid, 5-Methyl-3-phenylisoxazole-4-carboxylic acid, NSC76870, BRN 0164939, SBB010075, 4-Isoxazolecarboxylic acid, 5-methyl-3-phenyl-, SDCCGMLS-0065903.P001, 3-Phenyl-5-methylisoxazol-4-carbonsaeure, BAS 00532226, LS-86647, 5-methyl-3-phenyl-4-isoxazolecarboxylicacid, UPCMLD00X1136-45-4:001, UPCMLD00X1136-45-4:002, 3-Phenyl-5-methylisoxazol-4-carbonsaeure [German], ISOXAZOLE-4-CARBOXYLIC ACID, 5-METHYL-3-PHENYL-

Molecular Formula:	C₁₁H₉NO₃	Molecular Weight:	203.194060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PENHKTNQUJMHIR-UHFFFAOYSA-N

• 2-Amino-5,6-Dichloro Benzothiazole

IUPAC Name: 5,6-dichloro-1,3-benzothiazol-2-amine | CAS Registry Number: 24072-75-1
Synonyms: CCRIS 742, 2-Benzothiazolamine, 5,6-dichloro-, 5,6-Dichlorobenzothiazol-2-amine, EINECS 246-006-9, 5,6-DICHLORO-2-BENZOTHIAZOLAMINE, 2-Amino-5,6-dichloro-benzothiazole, LS-1037, 5,6-Dichloro-1,3-benzothiazol-2-amine, SL-02027

Molecular Formula:	C₇H₄Cl₂N₂S	Molecular Weight:	219.091060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GHKHTBMTSUEBJD-UHFFFAOYSA-N

• 2-Aminopropanol

IUPAC Name: 2-aminopropan-1-ol | CAS Registry Number: 6168-72-5
Synonyms: Alaninol, d-Alaninol, 2-Amino-1-propanol, DL-Alaninol, beta-Propanolamine, 1-Propanol, 2-amino-, D,L-Alaninol, .beta.-Propanolamine, 2-Aminopropan-1-ol, 2-Amino-2-methylethanol, 1-Hydroxy-2-aminopropane, 1-Methyl-2-hydroxyethylamine, ()-2-Amino-1-propanol, (+)-2-Aminopropan-1-ol, (R)-(-)-2-Amino-1-propanol, 1-Propanol, 2-amino-, DL-, 1-Propanol, 2-amino-, (S)-, 192171_ALDRICH, ARK011, NSC1360

Molecular Formula:	C₃H₉NO	Molecular Weight:	75.109660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BKMMTJMQCTUHRP-UHFFFAOYSA-N