Beijing Intermediate Imp. & Exp. Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Lisa
Web: http://www.intermediate.com.cn
E-Mail:
Address: Suite 519, Huaheng Building,No. 31 South Binhe Road, Beijing 100055, China
Phone: +86-(10)-63453699 | Fax: +86-(10)-63452079 | Map/Directions >>

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:

1 2 [3]

• 2-Thiazolesulfonyl chloride

IUPAC Name: 1,3-thiazole-2-sulfonyl chloride | CAS Registry Number: 100481-09-2
Synonyms: 2-THIAZOLESULFONYL CHLORIDE, Thiazole-2-sulfonyl chloride, 1,3-thiazole-2-sulfonyl Chloride, Diludin; Hantzsch ester, ACMC-1BUSV, AGN-PC-00BZGK, THI007, chloro-1,3-thiazol-2-ylsulfone, CTK0H4042, MolPort-004-749-523, ACT02345, ANW-64079, SBB073345, AKOS005169243, AG-D-05666, AM90407, AK-53469, BL008387, KB-61592, AB1009718

Molecular Formula:	C₃H₂ClNO₂S₂	Molecular Weight:	183.636480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HYJQWMUBCRPGDS-UHFFFAOYSA-N

• 2-Chloro-4-hydrazinopyridine

IUPAC Name: (2-chloropyridin-4-yl)hydrazine | CAS Registry Number: 700811-29-6
Synonyms: 2-chloro-4-hydrazinylpyridine, AG-G-73496, PubChem19455, Pyridine,2-chloro-4-hydrazino, PYR121, (2-chloro-4-pyridinyl)hydrazine, CTK5D1787, Pyridine,2-chloro-4-hydrazinyl-, (2-chloranylpyridin-4-yl)diazane, MolPort-004-756-183, Pyridine, 2-chloro-4-hydrazino-, ANW-51761, WT1965, ZINC21982252, AKOS006290211, AC-5764, QC-3356, AK-24894, AM804250, BL010284

Molecular Formula:	C₅H₆ClN₃	Molecular Weight:	143.574240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YCFQPRVUXPTFON-UHFFFAOYSA-N

• 2-Chloromethyl-4-Methoxy-3-Methylpyridine Hydrochloride

IUPAC Name: 2-(chloromethyl)-4-methoxy-3-methylpyridine;hydrochloride | CAS Registry Number: 124473-12-7
Synonyms: 2-(chloromethyl)-4-methoxy-3-methylpyridine hydrochloride, 2-Chloromethyl-4-methoxy-3-methylpyridine hydrochloride, 86604-74-2, Pyridine, 2-(chloromethyl)-4-methoxy-3-methyl-, hydrochloride, PubChem22658, SureCN2111356, AGN-PC-00AN69, CTK3C6954, ACT03647, ANW-53146, AKOS015846369, AC-5165, AK-55928, EN001595, KB-170012, KB-223902, FT-0652702

Molecular Formula:	C₈H₁₁Cl₂NO	Molecular Weight:	208.085040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WHAGSNVVBXOIGQ-UHFFFAOYSA-N

• 3'-Acetamidoacetophenone (CAS: 7643-31-2)

• 2-Formyl-3-(4-Fluorophenyl)-1-N-Methylindole

IUPAC Name: 3-(4-fluorophenyl)-1-methylindole-2-carbaldehyde | CAS Registry Number: 93957-42-7
Synonyms: 2-Formyl-3-(4-fluorophenyl)-1-N-methyl indole, 2-formyl-3-(4-fluorophenyl)-1-n-methylindole, 3-(4-fluorophenyl)-1-methyl-1H-indole-2-carbaldehyde, AGN-PC-00MLS9, CTK5H4172, ZINC02512935, AC-6739, AG-H-85439, KB-233139, FT-0687247, A-1847, A11050, 3-(4-fluorophenyl)-1-methylindole-2-carbaldehyde, 3-(4-fluoro-phenyl)-1-methyl-1h-indole-2-carbaldehyde, 1H-Indole-2-carboxaldehyde, 3-(4-fluorophenyl)-1-methyl-

Molecular Formula:	C₁₆H₁₂FNO	Molecular Weight:	253.270983 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IKJQETNXCGTJGD-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:	C₆H₁₀O₄	Molecular Weight:	146.141200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GOHPTLYPQCTZSE-UHFFFAOYSA-N

• 2-Amino-2'-chloroacetophenone

IUPAC Name: 2-amino-1-(2-chlorophenyl)ethanone | CAS Registry Number: 743357-99-5
Synonyms: 2-amino-1-(2-chlorophenyl)ethanone, SBB064223, AC1MI0DJ, SureCN1318546, 2-azanyl-1-(2-chlorophenyl)ethanone, 2-Amino-1-(2-chlorophenyl)-ethanone, AKOS009317239, 2-amino-1-(2-chlorophenyl)ethan-1-one, AK-36267, KB-93523, KB-166958, A838096, I01-4352, 2-Amino-2 inverted exclamation mark -chloroacetophenone

Molecular Formula:	C₈H₈ClNO	Molecular Weight:	169.608220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VDSDKOOEBXFJCU-UHFFFAOYSA-N

• 1-Benzyl-3-(tert-Butoxycarbonylamino)pyrrolidine

IUPAC Name: tert-butyl N-(1-benzylpyrrolidin-3-yl)carbamate | CAS Registry Number: 99735-30-5
Synonyms: AmbTiB80103, 1-Benzyl-3-(Boc-amino)pyrrolidine, CID3575823, B80103, Tert-butyl N-(1-benzylpyrrolidin-3-yl)carbamate

Molecular Formula:	C₁₆H₂₄N₂O₂	Molecular Weight:	276.373960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHOIDJGLYWEUEK-UHFFFAOYSA-N

• (R)-(+)-Propylene Carbonate

IUPAC Name: (4S)-4-(methoxymethyl)-1,3-dioxolan-2-one | CAS Registry Number: 135682-18-7
Synonyms: (S)-(-)-4-(Methoxymethyl)-1,3-dioxolan-2-one, SureCN1851731, CTK4B9934, ANW-19976, AKOS015851504, AG-D-72916, (S)-(-)-3-Methoxypropylene Carbonate, KB-05459, (S)-4-(methoxymethyl)-1,3-dioxolan-2-one, FT-0690462, M1456, 1,3-Dioxolan-2-one,4-(methoxymethyl)-, (4S)-, (S)-(-)-4-(Methoxymethyl)-2-oxo-1,3-dioxolane, 1,3-Dioxolan-2-one,4-(methoxymethyl)-, (S)-;(S)-(-)-4-(Methoxymethyl)-1,3-dioxolan-2-one;(S)-4-(Methoxymethyl)-1,3-dioxolan-2-one;

Molecular Formula:	C₅H₈O₄	Molecular Weight:	132.114620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DNSGQMOSYDHNHO-BYPYZUCNSA-N

• (6aR,10aR)-3-(1,1-Dimethylbutyl)-6a,7,10,10a-tetrahydro-6,6,9-trimethyl-6H-dibenzo[b,d]pyran

IUPAC Name: (6aR,10aR)-6,6,9-trimethyl-3-(2-methylpentan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromene | CAS Registry Number: 259869-55-1
Synonyms: JWH-133, JWH133, JWH 133, 3-(1,1-Dimethylbutyl)-1-deoxy-Delta8-THC, 3-(1,1-Dimethylbutyl)-1-deoxy-Delta8-tetrahydrocannabinol, (6aR,10aR)-6,6,9-trimethyl-3-(2-methylpentan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromene, J2753_SIGMA, AC1OCFIJ, 1,1-dimethylbutyl-1-deoxy-Delta(9)-THC, SureCN1517632, cc-366, CHEMBL371214, CHEBI:435312, DNC006040, JW 133, JW-133/JW133, BCP9000807, RL02864, BCP0726000079, 3-(1,1-Dimethylbutyl)-1-deoxy-| currency8-THC

Molecular Formula:	C₂₂H₃₂O	Molecular Weight:	312.488880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YSBFLLZNALVODA-RBUKOAKNSA-N

• 3-Amino-6-isopropylpyridine

IUPAC Name: 6-propan-2-ylpyridin-3-amine | CAS Registry Number: 405103-02-8
Synonyms: 6-isopropylpyridin-3-amine, 3-Pyridinamine, 6-(1-methylethyl)-, 3-AMINO-6-ISOPROPYLPYRIDINE, 6-(1-Methylethyl)-3-Pyridinamine, PubChem19458, SureCN5371, AGN-PC-01MJY8, PYR068, CTK8B4356, MolPort-004-756-479, 2-ISOPROPYL-5-AMINOPYRIDINE, 5-AMINO-2-ISOPROPYLPYRIDINE, ACT06902, ANW-44807, RB1132, ZINC21982260, 6-ISOPROPYL-PYRIDIN-3-YLAMINE, AKOS006290210, PB22166, QC-2630

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XYGFISRAXLLACA-UHFFFAOYSA-N

• 3-Amino-4-ethylbenzoic acid

IUPAC Name: 3-amino-4-ethylbenzoic acid | CAS Registry Number: 5129-23-7
Synonyms: SureCN3131960, 3-Amino-4-ethylbenzoicacid;, 3-Amino-4-ethyl benzoic acid, 3-azanyl-4-ethyl-benzoic acid, Benzoic acid,3-amino-4-ethyl-, CTK4J3980, MolPort-005-932-604, ANW-45440, AKOS012321418, AC-1963, AG-F-73414, MCULE-6703918247, AK-35408, KB-29560, Q653, FT-0692060, A828516

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LLZSVDFDTYGEEG-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

• (6aR,10aR)-3-(1,1-Dimethylheptyl)-6a,7,10,10a-tetrahydro-1-hydroxy-6,6-dimethyl-6H-dibenzo[b,d]pyran-9-methanol

IUPAC Name: (6aR,10aR)-9-(hydroxymethyl)-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol | CAS Registry Number: 112830-95-2
Synonyms: HU-210, HU210, HU 210, (-)-HU-210, (6aR-trans-3-(1, 1-Dimethylheptyl)-6a,7,10,10a-tetrahydro-1-hydroxy-6,6-dimethyl-6H-dibenzo[b,d]pyran-9-methanol, H7909_SIGMA, SureCN1517460, CHEMBL307696, CHEBI:213285, MolPort-003-941-722, DNC006039, PDSP2_000201, ZINC02572463, FT-0669244, (6aR,10aR)-3-(1,1-dimethylheptyl)-9-(hydroxymethyl)-6,6-dimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol, (6aR,10aR)-9-(hydroxymethyl)-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol, (6aR-trans)-3-(1,1-dimethylheptyl)-6a,7,10,10a-tetrahydro-1-hydroxy-6,6-dimethyl-6H-Dibenzo[b,d]pyran-9-methanol, 182205-63-6

Molecular Formula:	C₂₅H₃₈O₃	Molecular Weight:	386.567420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SSQJFGMEZBFMNV-WOJBJXKFSA-N

• 1-(2,3-Dihydro-1H-inden-5-yl)propan-2-amine

IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)propan-2-amine | CAS Registry Number: 152624-02-7
Synonyms: 5-Nprop-di hcl, CHEBI:100518, 2-Indan-5-yl-1-methyl-ethylamine, CID192600, 5-(2-Aminopropyl)-2,3-dihydro-1H-indene

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QYVNZHBQYJRLEX-UHFFFAOYSA-N