Beilstein (Wuhan) Science & Technology Development Co., Ltd.

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Profile: Beilstein (Wuhan) Science & Technology Development Co., Ltd. offers intermediates, pesticide intermediates and catalysts. Our products include 2-hydroxy-4-hydrazinopyrimidine, 2-chloro-4-hydrazinopyrimidine, 4-chloro-6-hydrazinopyrimidine, 6-chloro-4-hydroxypyrimidine and 2,4-dichloro-5-methylpyrimidine. We also offer fluorisulfuron, 3-hydroxy-5-methylisoxazole, 2-chloro-4-pyrimidinamine, 4-aminobutyric acid and methyl glyoxylate.

151 to 171 of 171 Products/Chemicals (Click for related suppliers) Page:

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• 5-Cyanoindole

IUPAC Name: 1H-indole-5-carbonitrile | CAS Registry Number: 15861-24-2
Synonyms: 1H-Indole-5-carbonitrile, INDOLE-5-CARBONITRILE, C92006_ALDRICH, EINECS 239-986-4, SBB004148, ZINC00157017, LS-82429, TL8001198, C-8840, InChI=1/C9H6N2/c10-6-7-1-2-9-8(5-7)3-4-11-9/h1-5,11

Molecular Formula:	C₉H₆N₂	Molecular Weight:	142.157340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YHYLDEVWYOFIJK-UHFFFAOYSA-N

• 5-Fluoro-2-nitrobenzoic acid

IUPAC Name: 5-fluoro-2-nitrobenzoate | CAS Registry Number: 320-98-9
Synonyms: ZINC00158134, CID6931879

Molecular Formula:	C₇H₃FNO₄-	Molecular Weight:	184.101423 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GHYZIXDKAPMFCS-UHFFFAOYSA-M

• 5-Fluoro-3-methylindole

IUPAC Name: 5-fluoro-3-methyl-1H-indole | CAS Registry Number: 392-13-2
Synonyms: 5-fluoro-3-methyl-1H-indole, AG-F-38488, PubChem1686, SureCN325102, 1H-Indole,5-fluoro-3-methyl-, CTK4I1113, MolPort-000-140-012, ACT02529, ANW-47537, SBB086634, ZINC02384147, AKOS006345958, RP09541, AK-27125, BR-27125, KB-43264, AB1005658, FT-0601323, ST51051327, A15548

Molecular Formula:	C₉H₈FN	Molecular Weight:	149.164923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CSDHAGJNOQIBHZ-UHFFFAOYSA-N

• 5-Fluoro-4-hydroxypyrimidine

IUPAC Name: 5-fluoro-1H-pyrimidin-6-one | CAS Registry Number: 671-35-2
Synonyms: Fluoxidine, Fluoxydine, 5-Fluoro-4(1H)-pyrimidinone, 5-Fluor-4-pyrimidinol [Czech], 4(1H)-Pyrimidinone, 5-fluoro-, 5-fluoropyrimidin-4(3H)-one, 4-Hydroxy-5-fluorpyrimidin [Czech], 4(3H)-pyrimidinone, 5-fluoro-, NSC 529068, BRN 0508210, CID101497, NSC529068, LS-135928, InChI=1/C4H3FN2O/c5-3-1-6-2-7-4(3)8/h1-2H,(H,6,7,8

Molecular Formula:	C₄H₃FN₂O	Molecular Weight:	114.077823 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NBAHQCCWEKHGTD-UHFFFAOYSA-N

• 5-Fluoroindole

IUPAC Name: 5-fluoro-1H-indole | CAS Registry Number: 399-52-0
Synonyms: Indole, 5-fluoro-, 1H-Indole, 5-fluoro-, 5-Fluoro-1H-indole, F9108_ALDRICH, NSC88613, EINECS 206-917-4, ZINC00388684, SL-00462, TL8002888, F-4520, F-4525, InChI=1/C8H6FN/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5,10

Molecular Formula:	C₈H₆FN	Molecular Weight:	135.138343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ODFFPRGJZRXNHZ-UHFFFAOYSA-N

• 5-Fluorooxindole

IUPAC Name: 5-fluoro-1,3-dihydroindol-2-one | CAS Registry Number: 56341-41-4
Synonyms: 5-Fluoro-2-oxindole, 586579_ALDRICH, ZINC02577869, ZERO/009566, CID3731012

Molecular Formula:	C₈H₆FNO	Molecular Weight:	151.137743 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DDIIYGHHUMKDGI-UHFFFAOYSA-N

• 5-Hydroxynicotinic acid

IUPAC Name: 5-hydroxypyridine-3-carboxylic acid | CAS Registry Number: 27828-71-3
Synonyms: 5-Hydroxy-nicotinic acid, Oprea1_058796, Oprea1_193943, TPC-PY046, NICOTINIC ACID, 5-HYDROXY-, STOCK2S-15963, 5-Hydroxy-3-pyridinecarboxylic acid, BRN 0115847, NSC606891, SBB010273, 3-Pyridinecarboxylic acid, 5-hydroxy-, BAS 01947666, LS-96574, 3-Pyridinecarboxylic acid, 5-hydroxy- (9CI), 5-22-05-00113 (Beilstein Handbook Reference), AE-848/00984004

Molecular Formula:	C₆H₅NO₃	Molecular Weight:	139.108800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ATTDCVLRGFEHEO-UHFFFAOYSA-N

• 5-Hydroxyoxindole

IUPAC Name: 5-hydroxy-1,3-dihydroindol-2-one | CAS Registry Number: 3416-18-0
Synonyms: 2-Indolinone, 5-hydroxy-, ZINC02146679, CID76955, 2,3-Dihydro-5-hydroxyindol-2-one, EINECS 222-309-1, 5-Hydroxy-1,3-dihydro-2H-indol-2-one, 2H-Indol-2-one, 1,3-dihydro-5-hydroxy-, H-7065

Molecular Formula:	C₈H₇NO₂	Molecular Weight:	149.146680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZGTUSQAQXWSMDW-UHFFFAOYSA-N

• 5-Methoxy-2,4-dihydroxypyrimidine

IUPAC Name: 5-methoxy-1H-pyrimidine-2,4-dione | CAS Registry Number: 6623-81-0
Synonyms: 5-Methoxyuracil, 5-methoxypyrimidine-2,4-diol, NSC55452, CID81100, EINECS 229-580-5, 5-methoxypyrimidine-2,4(1H,3H)-dione, 2,4(1H,3H)-pyrimidinedione, 5-methoxy-, AO-324/25087001, InChI=1/C5H6N2O3/c1-10-3-2-6-5(9)7-4(3)8/h2H,1H3,(H2,6,7,8,9

Molecular Formula:	C₅H₆N₂O₃	Molecular Weight:	142.112740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KELXHQACBIUYSE-UHFFFAOYSA-N

• 6-Amino-2,4-Dichloro pyrimidine

IUPAC Name: 2,6-dichloropyrimidin-4-amine | CAS Registry Number: 10132-07-7
Synonyms: 4-Amino-2,6-dichloropyrimidine, 4-Pyrimidinamine, 2,6-dichloro-, 6-Amino-2,4-dichloropyrimidine, 2,6-Dichloropyrimidin-4-amine, 679070_ALDRICH, NSC51667, EINECS 233-369-3, NSC 51667, Pyrimidine, 4-amino-2,6-dichloro-, SBB015042, ZINC01682788, TL8000086, Pyrimidine, 4-amino-2,6-dichloro- (8CI)

Molecular Formula:	C₄H₃Cl₂N₃	Molecular Weight:	163.992720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UPVBKNZVOJNQKE-UHFFFAOYSA-N

• 6-Aminoindole

IUPAC Name: 3-chloro-N'-[(E)-[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]methyl]benzohydrazide | CAS Registry Number: 5318-27-4
Synonyms: ARONIS017436, STK003164, ZINC00238816, CID5332359

Molecular Formula:	C₁₈H₂₀ClN₃O₂	Molecular Weight:	345.823300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XOPKNRXGTBBKBH-WYMLVPIESA-N

• 6-Benzyloxyindole

IUPAC Name: 6-(phenylmethoxy)-1H-indole | CAS Registry Number: 15903-94-3
Synonyms: 6-(Benzyloxy)-1H-indole, B5131_SIGMA, NSC92538, CID260804, ZINC00402745, B2314G1, TL806362, ST5408345, B-1640

Molecular Formula:	C₁₅H₁₃NO	Molecular Weight:	223.269820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FPMICYBCFBLGOZ-UHFFFAOYSA-N

• 6-Bromoindole-2-carboxylic acid

IUPAC Name: 6-bromo-1H-indole-2-carboxylic acid | CAS Registry Number: 16732-65-3
Synonyms: 6-bromoindole-2-carboxylic acid, 6-bromo-1H-indole-2-carboxylic Acid, 6-Bromo-2-indolecarboxylic acid, 6-Bromoindole-2-carboxylicacid, SBB014280, AG-E-16718, 1H-INDOLE-2-CARBOXYLIC ACID, 6-BROMO-, zlchem 475, PubChem1664, ACMC-1BQKH, AC1N1VE9, AC1Q73VT, SureCN1647680, EVOBLOCKS EB21020, Jsp003381, CTK0H4428, TIMTEC-BB SBB014280, AKOS JY2083011, ZLC0340, 6-bromo indole-2-carboxylic acid

Molecular Formula:	C₉H₆BrNO₂	Molecular Weight:	240.053440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SVBVYRYROZWKNJ-UHFFFAOYSA-N

• 6-Bromonicotinic acid

IUPAC Name: 6-bromopyridine-3-carboxylic acid | CAS Registry Number: 6311-35-9
Synonyms: 6-Bromo Nicotinic Acid, TPC-PY045, 646989_ALDRICH, NSC43545, MO 01211, AI-942/13331025

Molecular Formula:	C₆H₄BrNO₂	Molecular Weight:	202.005460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JDJBRMNTXORYEN-UHFFFAOYSA-N

• 6-Chloro-4-hydroxypyrimidine

IUPAC Name: 6-chloro-1H-pyrimidin-4-one | CAS Registry Number: 4765-77-9
Synonyms: 4-Chloro-6-hydroxypyrimidine, 6-chloropyrimidin-4-ol, 6-Chloropyrimidin-4(3H)-one, 6-Chloro-4(1H)-pyrimidinone, 6-Chloro-4-pyrimidinol, 6-chloropyrimidin-4(1H)-one, AG-F-62080, 6-Chloro-3,4-dihydro-4-oxopyrimidine, AC-907/25004276, zlchem 18, NSC618279, PubChem7030, ACMC-209zty, ACMC-209k9z, AC1L7CD7, SureCN1724206, KSC494A2P, MLS004491792, 6-chloro-1H-pyrimidin-4-one, PYR091

Molecular Formula:	C₄H₃ClN₂O	Molecular Weight:	130.532420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AXFABVAPHSWFMD-UHFFFAOYSA-N

• 6-Chloroindole-2-carboxylic acid

IUPAC Name: 6-chloro-1H-indole-2-carboxylic acid | CAS Registry Number: 16732-75-5
Synonyms: Oprea1_764381, 6-Chloro-1H-indole-2-carboxylic acid, AIDS209135, AIDS-209135, CID85584, EINECS 240-799-5, BAS 12768059, ST5321553, TL8001294, AE-861/30098019

Molecular Formula:	C₉H₆ClNO₂	Molecular Weight:	195.602440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BKPSJOSKWKTWAG-UHFFFAOYSA-N

• 6-Chlorooxindole

IUPAC Name: 6-chloro-1,3-dihydroindol-2-one | CAS Registry Number: 56341-37-8
Synonyms: 636215_ALDRICH, ZINC00157269, CID736344, 6-Chloro-1,3-dihydro-2H-indol-2-one, TL806138, ST5407077, C-5242

Molecular Formula:	C₈H₆ClNO	Molecular Weight:	167.592340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CENVPIZOTHULGJ-UHFFFAOYSA-N

• 6-Fluoroindole-2-carboxylic acid

IUPAC Name: 6-fluoro-1H-indole-2-carboxylic acid | CAS Registry Number: 3093-97-8
Synonyms: 6-Fluoro-1H-indole-2-carboxylic acid, SBB017983, PubChem1684, BAS 12768063, AC1N7SAY, AC1Q73VV, SureCN1144377, EVOBLOCKS EB21007, PHARMABRIDGE P-2999, CTK1C2252, 6-FLUORO-2-CARBOXYINDOLE, AKOS JY2083056, MolPort-000-140-025, OTAVA-BB 1149676, 6-fluoro indole-2-carboxylic acid, HMS1699P02, ACT02553, ANW-47466, BBL020775, STK893465

Molecular Formula:	C₉H₆FNO₂	Molecular Weight:	179.147843 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LRTIKMXIKAOCDM-UHFFFAOYSA-N

• 7-Benzyloxyindole

IUPAC Name: 7-(phenylmethoxy)-1H-indole | CAS Registry Number: 20289-27-4
Synonyms: 7-Benzyloxindole, Ambap595, 7-Benzyloxy-1H-indole, B0501_SIGMA, 636800_ALDRICH, NSC92526, ZINC00402727, B2316G1, TL8001678, B-1660

Molecular Formula:	C₁₅H₁₃NO	Molecular Weight:	223.269820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DIGZMTAFOACVBW-UHFFFAOYSA-N

• 7-Methylindole

IUPAC Name: 7-methyl-1H-indole | CAS Registry Number: 933-67-5
Synonyms: 7-Methylindol, Indole, 7-methyl-, 1H-Indole, 7-methyl-, 7-Methyl-1H-indole, M51490_ALDRICH, Indole, 7-methyl- (8CI), NSC618, 67605_FLUKA, NSC 618, 1H-Indole, 7-methyl- (9CI), EINECS 213-270-1, ZINC01494930, M2101G1, AC 12704, TL8005918, M-3944, InChI=1/C9H9N/c1-7-3-2-4-8-5-6-10-9(7)8/h2-6,10H,1H

Molecular Formula:	C₉H₉N	Molecular Weight:	131.174460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KGWPHCDTOLQQEP-UHFFFAOYSA-N

• 7-Nitroindole

IUPAC Name: 7-nitro-1H-indole | CAS Registry Number: 6960-42-5
Synonyms: 7-Nitro-1H-indole, 1H-Indole, 7-nitro-, INDOLE, 7-NITRO-, nchembio873-comp34, 7-Nitro-1H-indazole, 638854_ALDRICH, 1H-Indole, 7-nitro- (9CI), NSC 69874, NSC69874, BRN 0130874, SBB003947, STK249657, ZINC01695861, LS-83316, TL806417, N-3040, 5-20-07-00044 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LZJGQIVWUKFTRD-UHFFFAOYSA-N