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Profile: Beijing Intermediate Imp. & Exp. Co., Ltd. supplies pharmaceutical intermediates, chemicals and plant extracts. We offer APIs and fine chemicals & organic molecules, which include phenyl, heterocyclic and indole series, pyridine derivatives, piperidine and piperazine series, pyrimidine series, purine series, thiazole and thiophene series & heterocyclic series.

101 to 115 of 115 Products/Chemicals (Click for related suppliers) Page:

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• 4-Aminoindole

IUPAC Name: 1H-indol-4-amine | CAS Registry Number: 5192-23-4
Synonyms: 4-Indolamine, 1H-Indol-4-amine, 525022_ALDRICH, 08244_FLUKA, ZINC00153904, CID583431, TL8003436, 2P-050, A-5600

Molecular Formula:	C₈H₈N₂	Molecular Weight:	132.162520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LUNUNJFSHKSXGQ-UHFFFAOYSA-N

• 4-Azaindole

IUPAC Name: 1H-pyrrolo[3,2-b]pyridine | CAS Registry Number: 272-49-1
Synonyms: 4-AZAINDOLE, 1,4-Diazaindene, Ambad403, 1H-Pyrrolo(3,2-b)pyridine, BRN 0109683, CID9226, LS-139468, TL8002199, A-9485, 5-23-06-00303 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XWIYUCRMWCHYJR-UHFFFAOYSA-N

• 4-Pyrrolidin-2-yl-pyridine

IUPAC Name: 2-oxo-3-thiophen-2-ylpropanoate | CAS Registry Number: 128562-25-4
Synonyms: ZINC02455562, CID2049779

Molecular Formula:	C₇H₅O₃S-	Molecular Weight:	169.177800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DFEKJNVSDUKUIR-UHFFFAOYSA-M

• 5-(1,1-Dimethylheptyl)-2-[5-hydroxy-2-(3-hydroxypropyl)cyclohexyl]phenol

IUPAC Name: 2-[(1S,2R,5S)-5-hydroxy-2-(3-hydroxypropyl)cyclohexyl]-5-(2-methyloctan-2-yl)phenol | CAS Registry Number: 83002-04-4
Synonyms: CP55940, CID3086156, LS-104510, 5-(1,1-Dimethylheptyl)-2-(5-hydroxy-2-(3-hydroxypropyl)cyclohexyl)phenol

Molecular Formula:	C₂₄H₄₀O₃	Molecular Weight:	376.572600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YNZFFALZMRAPHQ-CBQOVEMMSA-N

• 5-(Dimethylaminomethyl)furfuryl alcohol hydrochloride

IUPAC Name: [5-(dimethylaminomethyl)furan-2-yl]methanol hydrochloride | CAS Registry Number: 81074-81-9
Synonyms: 411248_ALDRICH, EINECS 279-686-0, CID3086123, ((2-(Hydroxymethyl)-5-furyl)methyl)ammonium chloride

Molecular Formula:	C₈H₁₄ClNO₂	Molecular Weight:	191.655260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UDLQUVLALYCAMJ-UHFFFAOYSA-N

• 5-Azaindole

IUPAC Name: 1H-pyrrolo[3,2-c]pyridine | CAS Registry Number: 271-34-1
Synonyms: 5-AZAINDOLE, 1,5-Diazaindene, 3,7-Dideazapurine, Ambap2511, 1H-Pyrrolo(3,2-c)pyridine, BRN 0109684, LS-139470, TL8002193, A-9490, 5-23-06-00304 (Beilstein Handbook Reference), InChI=1/C7H6N2/c1-4-9-7-2-3-8-5-6(1)7/h1-5,9

Molecular Formula:	C₇H₆N₂	Molecular Weight:	118.135940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SRSKXJVMVSSSHB-UHFFFAOYSA-N

• 5-Bromo-3-fluoropyridine

IUPAC Name: 3-bromo-5-fluoropyridine | CAS Registry Number: 407-20-5
Synonyms: 3-bromo-5-fluoropyridine, TPC-PY094, 646296_ALDRICH, ZINC00336455, CID820206, B192, ST5408685, TL8002959, AO-160/25072004

Molecular Formula:	C₅H₃BrFN	Molecular Weight:	175.986423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HNNNBQRRIHKFLI-UHFFFAOYSA-N

• 5-Ethylpyridine-2,3-dicarboxylic acid diethyl ester

IUPAC Name: diethyl 5-ethylpyridine-2,3-dicarboxylate | CAS Registry Number: 105151-39-1
Synonyms: TPC-PY075, 5-Ethyl-Pyridine-2,3-Dicarboxylic Acid Diethyl Ester

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.278380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VSPXTWXXNZJEHM-UHFFFAOYSA-N

• 5-Hydroxy Indole

IUPAC Name: 1H-indol-5-ol | CAS Registry Number: 1953-54-4
Synonyms: 5-Hydroxyindole, 1H-Indol-5-ol, INDOL-5-OL, 5-Hydroxy-1H-indole, Hydroxy-5 indole, 5-Indolol, Hydroxy-5 indole [French], CCRIS 4422, NCIOpen2_001272, WLN: T56 BMJ GQ, 1H-Indol-5-ol (9CI), H31859_ALDRICH, Hydroxy-5 indole [French], MLS000039632, 5-HI, EINECS 217-782-6, NSC 87503, NSC87503, BRN 0112349, NSC-87503

Molecular Formula:	C₈H₇NO	Molecular Weight:	133.147280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LMIQERWZRIFWNZ-UHFFFAOYSA-N

• 5-Pyrimidinecarboxylic acid

IUPAC Name: pyrimidine-5-carbohydrazide | CAS Registry Number: 40929-42-8
Synonyms: Pyrimidine-5-carbohydrazide, SureCN2890731, Pyrimidine-5-carboxylichydrazide, 5-PYRIMIDINECARBOHYDRAZIDE, CTK1D5506, MolPort-008-155-322, 5-Pyrimidinecarboxylic acid hydrazide, 5-Pyrimidinecarboxylic acid,hydrazide, 5-Pyrimidinecarboxylicacid, hydrazide, ZINC26899034, AKOS005254421, AG-F-45503, AK112113, KB-44099, P80012, 5-Pyrimidinecarboxylic acid, hydrazide (6CI,7CI,9CI)

Molecular Formula:	C₅H₆N₄O	Molecular Weight:	138.127340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UOYSTPYCLSTYPU-UHFFFAOYSA-N

• 6-Acetyl-2-Naphthol

IUPAC Name: 1-(6-hydroxynaphthalen-2-yl)ethanone | CAS Registry Number: 10441-41-5
Synonyms: NSC139891, 1-(6-hydroxy-2-naphthyl)ethanone, CID82631, EINECS 233-923-4, 1-(6-Hydroxy-2-naphthyl)ethan-1-one

Molecular Formula:	C₁₂H₁₀O₂	Molecular Weight:	186.206600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IWRHUCBSLVVLJD-UHFFFAOYSA-N

• 6-Bromo-2-Naphthoic Acid

IUPAC Name: 6-bromonaphthalene-2-carboxylic acid | CAS Registry Number: 5773-80-8
Synonyms: 6-Bromo-2-naphthoic acid, 6-bromonaphthalene-2-carboxylic Acid, 6-Bromo-2-naphtholic aicd, 6-bromo-2-naphthalenecarboxylic acid, AG-G-03948, ST083682, 6-bromanylnaphthalene-2-carboxylic acid, PubChem9466, AC1NDEXH, SureCN203205, KSC269G5D, ACMC-209m05, CTK1G9351, MolPort-003-986-975, ANW-32787, SBB037921, AKOS015892556, AC-1312, MCULE-3526696401, RP07491

Molecular Formula:	C₁₁H₇BrO₂	Molecular Weight:	251.076080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NPMCAVBMOTZUPD-UHFFFAOYSA-N

• 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole

IUPAC Name: 6-fluoro-3-piperidin-4-yl-1,2-benzoxazole;hydrochloride | CAS Registry Number: 84163-13-3
Synonyms: 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole hydrochloride, 6-Fluoro-3-piperid-4-yl-1,2-benzisoxazole HCl, 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazole HCl, 6-Fluoro-3-(4-piperidyl)-1,2-benzisoxazole hydrochloride, 4-(6-Fluoro-1,2-benzisoxazol-3-yl)piperidine hydrochloride, 6-Fluoro-3-(4-piperidinyl)-1,2-benzisoxazolehydrochloride, 6-fluoro-3-(piperidin-4-yl)-1,2-benzoxazole hydrochloride, 6-fluoro-3-(piperidin-4-yl)benzo[d]isoxazole hydrochloride, 6-Fluoro-3-piperidin-4-yl-1,2-benzisoxazole hydrochloride, R-56109 hydrochloride, SureCN531052, UNII-X3U18DS1Y7, AGN-PC-0070EP, CTK3J8204, MolPort-000-847-414, BB_SC-4607, ACN-S003860, ACT02050, ANW-50685, RW2416

Molecular Formula:	C₁₂H₁₄ClFN₂O	Molecular Weight:	256.703763 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CWPSRUREOSBKBQ-UHFFFAOYSA-N

• 6-Hydroxyindole

IUPAC Name: 1H-indol-6-ol | CAS Registry Number: 2380-86-1
Synonyms: 1H-indol-6-ol, ZINC00153921, CID524508, H2141G1, SL-02118, TL8001967, H-6060

Molecular Formula:	C₈H₇NO	Molecular Weight:	133.147280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XAWPKHNOFIWWNZ-UHFFFAOYSA-N

• 7-Amino-4-Methylcoumarin

IUPAC Name: 7-amino-4-methylchromen-2-one | CAS Registry Number: 26093-31-2
Synonyms: Coumarin 120, 7-Amino-4-methylcoumarin, NH2Mec, 4-Methyl-7-aminocoumarin, Coumarin, 7-amino-4-methyl-, Maybridge1_002279, MolMap_000069, CCRIS 4961, Oprea1_663585, MLS000057660, A9891_SIGMA, 2H-1-Benzopyran-2-one, 7-amino-4-methyl-, 7-Amino-4-methyl-2H-chromen-2-one, NSC45796, CHEBI:51771, EINECS 247-454-8, NSC 45796, AIDS124712, 257370_SIAL, AIDS-124712

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GLNDAGDHSLMOKX-UHFFFAOYSA-N