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CHEMICAL products beginning with : 3
131401 to 131450 of 213698 results  Page: << Previous 50 Results 2620 2621 2622 2623 2624 2625 2626 2627 2628 [2629] 2630 2631 2632 2633 2634 2635 2636 2637 2638 2639 2640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Bromo-5-phenyl-1H-pyrazole-4-carbonitrile (1 supplier)2066478-99-5
3-BROMO-5-PHENYL-2-(4-VINYLPHENYL)THIOPHENE (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-2-(4-ethenylphenyl)-5-phenylthiophene | CAS Registry Number: 2089649-87-4

Molecular Formula: C18H13BrSMolecular Weight: 341.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BOCYLKQCRIVNCA-UHFFFAOYSA-N

2089649-87-4
3-Bromo-5-phenyl-2H-pyran-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-phenylpyran-2-one | CAS Registry Number: 508234-56-8
Synonyms: 3-bromo-5-phenylpyran-2-one, AKOS027328817, AK328705

Molecular Formula: C11H7BrO2Molecular Weight: 251.079 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LWJJPRDWUOVJLS-UHFFFAOYSA-N

508234-56-8
3-Bromo-5-phenyl-7-(trifluoromethyl)pyrazolo-[1,5-a]pyrimidine-2-carboxylic acid (4 suppliers)
3-Bromo-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid | CAS Registry Number: 304687-28-3
Synonyms: 3-bromo-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 3-Bromo-5-phenyl-7-(trifluoromethyl)pyrazolo-[1,5-a]pyrimidine-2-carboxylic acid, 3-Bromo-5-phenyl-7-trifluoromethyl-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, AC1LLJJB, BAS 00189457, C14H7BrF3N3O2, SCHEMBL3282802, CTK7J1163, MolPort-000-886-192, ZINC753201, ALBB-006598, ZX-AN006259, 9625AD, MFCD00400427, SBB009210, STK348770, AKOS000265592, MCULE-9432936973, AK210109, TR-059172

Molecular Formula: C14H7BrF3N3O2Molecular Weight: 386.128 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XKSCTZJTTBEZAD-UHFFFAOYSA-N

304687-28-3
3-Bromo-5-phenyl-pyrazolo[1,5-a]pyrimidin-7-ylamine (1 supplier)
Compound Structure IUPAC Name: 3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 672324-36-6
Synonyms: CHEMBL249337, SCHEMBL4177549, BDBM50334913, 3-bromo-5-phenylpyrazolo[1,5-a]pyrimidin-7-amine, Pyrazolo[1,5-a]pyrimidin-7-amine, 3-bromo-5-phenyl-

Molecular Formula: C12H9BrN4Molecular Weight: 289.136 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZBYHVHAUOAPIJ-UHFFFAOYSA-N

672324-36-6
3-BROMO-5-PHENYL-PYRIDINE, 95% (1 supplier)
3-Bromo-5-phenylbenzo[b]thiophene (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-phenyl-1-benzothiophene | CAS Registry Number: 1638121-62-6
Synonyms: SCHEMBL16238206, GZPSNZDJTQASJW-UHFFFAOYSA-N, 3-bromo-5-phenyl-1-benzothiophene, SY346747

Molecular Formula: C14H9BrSMolecular Weight: 289.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GZPSNZDJTQASJW-UHFFFAOYSA-N

1638121-62-6
3-Bromo-5-phenylbenzofuran (1 supplier)2465885-51-0
3-Bromo-5-phenylimidazo[1,2-a]pyridine (3 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-phenylimidazo[1,2-a]pyridine | CAS Registry Number: 1781946-49-3
Synonyms: ZINC96944125, AKOS022674439, AX8326729

Molecular Formula: C13H9BrN2Molecular Weight: 273.133 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SNEVLOUBMUXZGT-UHFFFAOYSA-N

1781946-49-3
3-bromo-5-phenylphenol (4 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-phenylphenol | CAS Registry Number: 136649-31-5
Synonyms: 5-bromobiphenyl-3-ol, 5-bromo-biphenyl-3-ol, AGN-PC-0NKKNL, SCHEMBL1030109, 3-BROMO-5-PHENYLPHENOL, JCQWHMKUEMXGQC-UHFFFAOYSA-N, MolPort-015-148-827, [1,1'-Biphenyl]-3-ol, 5-bromo-

Molecular Formula: C12H9BrOMolecular Weight: 249.103260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JCQWHMKUEMXGQC-UHFFFAOYSA-N

136649-31-5
3-Bromo-5-phenylpyrazolo[1,5-a]pyridine (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-phenylpyrazolo[1,5-a]pyridine | CAS Registry Number: 1427501-83-4
Synonyms: 3-BROMO-5-PHENYLPYRAZOLO[1,5-A]PYRIDINE, AKOS027328674, AK328516

Molecular Formula: C13H9BrN2Molecular Weight: 273.133 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZUPUNVCVCLXJPU-UHFFFAOYSA-N

1427501-83-4
3-Bromo-5-phenylpyrazolo[1,5-a]pyrimidine (1 supplier)
Compound Structure IUPAC Name: 3-bromo-5-phenylpyrazolo[1,5-a]pyrimidine | CAS Registry Number: 2226986-78-1
Synonyms: 3-BROMO-5-PHENYLPYRAZOLO[1,5-A]PYRIMIDINE, SCHEMBL20202108, AT11800, DB-165618

Molecular Formula: C12H8BrN3Molecular Weight: 274.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DTKHSGBINASCIT-UHFFFAOYSA-N

2226986-78-1
3-Bromo-5-phenylpyridine (16 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-phenylpyridine | CAS Registry Number: 142137-17-5
Synonyms: 3-bromo-5-phenylpyridine, SBB054238, AG-D-83555, ACMC-20a6sp, SureCN5050, AC1MC7IQ, CTK0H0476, MolPort-003-824-153, ANW-59735, RW3599, ZINC14982300, AKOS015899553, QC-2411, AK-38443, KB-30461, FT-0648389, I14-11070

Molecular Formula: C11H8BrNMolecular Weight: 234.091920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AWCQJXPOCRXHNK-UHFFFAOYSA-N

142137-17-5
3-BROMO-5-PHENYLTHIOPHENE-2-CARBOXYLATE (1 supplier)
3-Bromo-5-phenylthiophene-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-phenylthiophene-2-carboxylic acid | CAS Registry Number: 1017687-42-1
Synonyms: MolPort-035-689-239, AKOS024261447, AK156071, AJ-101448, 3-bromo-5-phenylthiophene-2-carboxylic acid

Molecular Formula: C11H7BrO2SMolecular Weight: 283.141080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MJFRFJZYUNUNJS-UHFFFAOYSA-N

1017687-42-1
3-Bromo-5-propoxybenzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-propoxybenzaldehyde | CAS Registry Number: 1579943-30-8
Synonyms: 3-bromo-5-propoxybenzaldehyde, SCHEMBL11949127, MFCD30296958, CS-0192562

Molecular Formula: C10H11BrO2Molecular Weight: 243.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKVGDMAQTHROHQ-UHFFFAOYSA-N

1579943-30-8
3-Bromo-5-propoxybenzoic acid (12 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-propoxybenzoic acid | CAS Registry Number: 1226808-68-9
Synonyms: 3-BROMO-5-PROPOXYBENZOIC ACID, ACMC-209am0, 3-Bromo-5-propoxybenzoic acid,, CTK4B3217, MolPort-015-143-684, ANW-18022, AKOS015834276, AG-L-21296, AK106594, KB-30462, B-2368, I01-11022

Molecular Formula: C10H11BrO3Molecular Weight: 259.096540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OFSWAAVHABKEGJ-UHFFFAOYSA-N

1226808-68-9
3-Bromo-5-propoxyphenol (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-propoxyphenol | CAS Registry Number: 1881327-91-8
Synonyms: 3-BROMO-5-PROPOXYPHENOL, ZINC261494154

Molecular Formula: C9H11BrO2Molecular Weight: 231.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RDYAZFWZFARONZ-UHFFFAOYSA-N

1881327-91-8
3-BROMO-5-PROPOXYPHENYLBORONIC ACID (12 suppliers)
Compound Structure IUPAC Name: (3-bromo-5-propoxyphenyl)boronic acid | CAS Registry Number: 871126-27-1
Synonyms: 3-Bromo-5-propoxyphenylboronic acid, ACMC-209qfd, 657514_ALDRICH, CTK5F7839, MolPort-003-938-419, ANW-38519, 3-Bromo-5-propoxyphenylboronic acid,, AKOS015834235, (3-Bromo-5-propoxyphenyl)boronic acid, AG-H-51336, AK-85632, BP-11410, KB-30463, Boronic acid,B-(3-bromo-5-propoxyphenyl)-, X2595, B-5428, Boronicacid, (3-bromo-5-propoxyphenyl)- (9CI), I04-1788

Molecular Formula: C9H12BBrO3Molecular Weight: 258.904780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OHFYAFQVSGUNME-UHFFFAOYSA-N

871126-27-1
3-Bromo-5-propoxyphenylboronic acid, pinacol ester (11 suppliers)
Compound Structure IUPAC Name: 2-(3-bromo-5-propoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1218790-36-3
Synonyms: 2-(3-Bromo-5-propoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, CTK8B6341, ANW-53313, AKOS015999618, AK-93659, BD231038, KB-30464, A-5638, 3-Bromo-5-propoxyphenylboronic acid pinacol ester, 3-Bromo-5-propoxyphenylboronic acid, pinacol ester,

Molecular Formula: C15H22BBrO3Molecular Weight: 341.048380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LRPWJRKNTVJVHO-UHFFFAOYSA-N

1218790-36-3
3-BROMO-5-PROPOXYPHENYLBORONIC ACID, PINACOL ESTER 97% (1 supplier)
3-Bromo-5-propoxypyridine (12 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-propoxypyridine | CAS Registry Number: 370879-78-0
Synonyms: 3-BROMO-5-PROPOXYPYRIDINE, ACMC-209iqo, SureCN188863, CTK4H7682, MolPort-015-144-264, ANW-28558, AKOS013527258, AG-L-23096, AK-91463, BD229878, KB-30465, 112991-EP2295437A1, 112991-EP2298775A1, I02-3115

Molecular Formula: C8H10BrNOMolecular Weight: 216.075100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RPZVZCUMJDFFTE-UHFFFAOYSA-N

370879-78-0
3-BROMO-5-PROPYL-1H-1,2,4-TRIAZOLE, 95% (8 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-propyl-1H-1,2,4-triazole | CAS Registry Number: 141831-71-2
Synonyms: 3-Bromo-5-propyl-1H-1,2,4-triazole, Ambcb4041375, MolPort-016-631-549, ZINC49584993, AKOS006334514, AK125820, AJ-111232, Y-7698

Molecular Formula: C5H8BrN3Molecular Weight: 190.041120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QDVJLWXXTLKOGU-UHFFFAOYSA-N

141831-71-2
3-Bromo-5-propyl-4H,7H-pyrazolo[1,5-a]pyrimidin-7-one (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-propyl-1H-pyrazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 1928763-70-5

Molecular Formula: C9H10BrN3OMolecular Weight: 256.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJMXEDNTTYCMAE-UHFFFAOYSA-N

1928763-70-5
3-Bromo-5-pyrrolidin-1-ylmethyl-phenylamine (1 supplier)
Compound Structure IUPAC Name: 3-bromo-5-(pyrrolidin-1-ylmethyl)aniline | CAS Registry Number: 1513428-29-9
Synonyms: AKOS020139488, A1-15088

Molecular Formula: C11H15BrN2Molecular Weight: 255.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XTQYFJUJYWMUCR-UHFFFAOYSA-N

1513428-29-9
3-Bromo-5-sulfamoylbenzoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-sulfamoylbenzoic acid | CAS Registry Number: 83173-96-0
Synonyms: 3-bromo-5-sulfamoylbenzoic acid, GS1069, AKOS013152816, LS-36030

Molecular Formula: C7H6BrNO4SMolecular Weight: 280.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FAVKCYMTHGESLZ-UHFFFAOYSA-N

83173-96-0
3-Bromo-5-t-butyl-2-fluorobenzaldehyde (12 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-tert-butyl-2-fluorobenzaldehyde | CAS Registry Number: 1291487-24-5
Synonyms: 3-Bromo-5-(tert-butyl)-2-fluorobenzaldehyde, ACMC-209bgc, CTK8B0022, MolPort-019-877-806, ANW-19114, AKOS015888452, AK-89212, BD239662, KB-235088, A-3145, I01-11044

Molecular Formula: C11H12BrFOMolecular Weight: 259.114783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FHFXKRYZYONFSV-UHFFFAOYSA-N

1291487-24-5
3-Bromo-5-t-butyldimethylsilyloxyphenylboronic acid, pinacol ester (11 suppliers)
Compound Structure IUPAC Name: [3-bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-tert-butyl-dimethylsilane | CAS Registry Number: 1218789-51-5
Synonyms: (3-Bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)(tert-butyl)dimethylsilane, CTK8B6496, ANW-53540, AKOS015999374, AK-91910, BD230083, KB-30470, A-3921, 3-Bromo-5-t-butyldimethylsilyloxyphenylboronic acid pinacol ester

Molecular Formula: C18H30BBrO3SiMolecular Weight: 413.229500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CXERDKXIELAFHW-UHFFFAOYSA-N

1218789-51-5
3-BROMO-5-T-BUTYLDIMETHYLSILYLOXYPHENYLBORONIC ACID, PINACOL ESTER 95% (1 supplier)
3-Bromo-5-tert-butyl-1,2,4-oxadiazole (6 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-tert-butyl-1,2,4-oxadiazole | CAS Registry Number: 1559059-83-4
Synonyms: 3-bromo-5-tert-butyl-1,2,4-oxadiazole, ALBB-027661, MFCD25909849, ZINC95929114, AKOS022186639, A-7127, 1,2,4-oxadiazole, 3-bromo-5-(1,1-dimethylethyl)-

Molecular Formula: C6H9BrN2OMolecular Weight: 205.050 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LEFVEWIUWCRZFA-UHFFFAOYSA-N

1559059-83-4
3-bromo-5-tert-butyl-1,2-oxazole (4 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-tert-butyl-1,2-oxazole | CAS Registry Number: 1780726-89-7
Synonyms: 3-Bromo-5-(tert-butyl)isoxazole, SCHEMBL13545653, AC9092, MFCD32220303, SY252883

Molecular Formula: C7H10BrNOMolecular Weight: 204.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBDCFUHDHADNLB-UHFFFAOYSA-N

1780726-89-7
3-Bromo-5-tert-butyl-1-methyl-1H-1,2,4-triazole (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-tert-butyl-1-methyl-1,2,4-triazole | CAS Registry Number: 1783360-75-7

Molecular Formula: C7H12BrN3Molecular Weight: 218.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVLGISHQBQSMDG-UHFFFAOYSA-N

1783360-75-7
3-Bromo-5-tert-butyl-2-fluorophenol (2 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-tert-butyl-2-fluorophenol | CAS Registry Number: 1881288-51-2
Synonyms: 3-BROMO-5-TERT-BUTYL-2-FLUOROPHENOL, ZINC261493796

Molecular Formula: C10H12BrFOMolecular Weight: 247.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JKYVOAJRPNWQAE-UHFFFAOYSA-N

1881288-51-2
3-BROMO-5-TERT-BUTYL-2-HYDROXY-BENZALDEHYDE (1 supplier)
3-BROMO-5-TERT-BUTYL-2-HYDROXYBENZALDEHYDE (5 suppliers)11946-68-3
3-BROMO-5-TERT-BUTYL-2-HYDROXYBENZOIC ACID (9 suppliers)
Compound Structure IUPAC Name: 2-benzylsulfanylacetaldehyde | CAS Registry Number: 7401-37-8
Synonyms: (benzylsulfanyl)acetaldehyde, NSC54607, AC1Q6QMM, 2-benzylsulfanylacetaldehyde, AC1L6CX9, CTK5D9149, KST-1A9242, AR-1A7476, NSC-54607, AKOS011008913, AG-K-90443

Molecular Formula: C9H10OSMolecular Weight: 166.240100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DVXJHLBTPJVZEA-UHFFFAOYSA-N

7401-37-8
3-BROMO-5-TERT-BUTYL-4-HYDROXYBENZONITRILE (6 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-tert-butyl-4-hydroxybenzonitrile | CAS Registry Number: 4910-06-9
Synonyms: NSC203309, NSC 203309, CID21018, BRN 3090988, 3-Bromo-5-tert-butyl-4-hydroxybenzonitrile, WLN: NCR DQ CE EX1&1&1, LS-38648, BENZONITRILE, 3-BROMO-5-tert-BUTYL-4-HYDROXY-, 4-10-00-00733 (Beilstein Handbook Reference)

Molecular Formula: C11H12BrNOMolecular Weight: 254.123080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VNGBEYAOVIWICC-UHFFFAOYSA-N

4910-06-9
3-BROMO-5-TERT-BUTYLANILINE (6 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-tert-butylaniline | CAS Registry Number: 156264-80-1
Synonyms: 3-Bromo-5-tertbutylaniline, SCHEMBL1530352, MolPort-016-579-513, ZINC36532893

Molecular Formula: C10H14BrNMolecular Weight: 228.128860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KRYLAKKBPWAQDT-UHFFFAOYSA-N

156264-80-1
3-BROMO-5-TERT-BUTYLBENZENE-1,2-DIOL (2 suppliers)
Compound Structure IUPAC Name: 2-S,7-S-bis[2-(diethylamino)ethyl] 9-oxofluorene-2,7-dicarbothioate;dihydrochloride | CAS Registry Number: 38782-39-7
Synonyms: Bis(2-diethylaminoethyl)9-oxofluorene-2,7-dicarbothiolate dihydrochloride, 9H-Fluorene-2,7-dicarbothioic acid, 9-oxo-, S,S-bis(2-(diethylamino)ethyl) ester, dihydrochloride, AC1Q3B2N, AC1L52K6, s2,s7-bis[2-(diethylamino)ethyl] 9-oxo-9h-fluorene-2,7-dicarbothioate dihydrochloride, LS-69255, 2-S,7-S-bis(2-diethylaminoethyl) 9-oxofluorene-2,7-dicarbothioate dihydrochloride

Molecular Formula: C27H36Cl2N2O3S2Molecular Weight: 571.616 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: GTHQXIRRRGQFNW-UHFFFAOYSA-N

38782-39-7
3-BROMO-5-TERT-BUTYLBENZENE-1,2-DIOL 95% (7 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-tert-butylbenzene-1,2-diol | CAS Registry Number: 38475-36-4
Synonyms: 3-bromo-5-tert-butylbenzene-1,2-diol, ZINC00285747, AC1LG23S, AC1Q25SM, Ambcb5216515, Oprea1_782155, SCHEMBL68929, CTK4I0020, MolPort-002-111-741, HMS1578B15, AR-1F2273, AKOS006222728, MCULE-2750774450, AJ-18874, AK-97501, 3-Bromo-5-(tert-butyl)benzene-1,2-diol, W-6585, AB00075554-01

Molecular Formula: C10H13BrO2Molecular Weight: 245.113020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XGWHVLKOISKVLR-UHFFFAOYSA-N

38475-36-4
3-bromo-5-tert-butylbenzonitrile (1 supplier)
Compound Structure IUPAC Name: 3-bromo-5-tert-butylbenzonitrile | CAS Registry Number: 1369836-56-5
Synonyms: SCHEMBL13525485, ZINC144216006, SC-94249

Molecular Formula: C11H12BrNMolecular Weight: 238.128 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NOCFBOIVNPNQHR-UHFFFAOYSA-N

1369836-56-5
3-Bromo-5-tert-butylpyrazolo[1,5-a]pyrimidin-7-ol (1 supplier)
Compound Structure IUPAC Name: 3-bromo-5-tert-butyl-1H-pyrazolo[1,5-a]pyrimidin-7-one | CAS Registry Number: 874804-41-8
Synonyms: 3-BROMO-5-TERT-BUTYLPYRAZOLO[1,5-A]PYRIMIDIN-7-OL

Molecular Formula: C10H12BrN3OMolecular Weight: 270.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IAZQYCLHSWJUCL-UHFFFAOYSA-N

874804-41-8
3-bromo-5-tert-butylpyridine (9 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-tert-butylpyridine | CAS Registry Number: 1209458-34-3
Synonyms: 3-BROMO-5-TERT-BUTYLPYRIDINE, AGN-PC-0CM8JX, SureCN2732538, MB14165, KB-235199

Molecular Formula: C9H12BrNMolecular Weight: 214.102280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XNZQADYGVBDTEF-UHFFFAOYSA-N

1209458-34-3
3-BROMO-5-TERTBUTYLANILINE (1 supplier)
3-bromo-5-thiophen-2-ylphenol (1 supplier)
Compound Structure IUPAC Name: 3-bromo-5-thiophen-2-ylphenol | CAS Registry Number: 1261924-75-7
Synonyms: AGN-PC-09Q2S3, MolPort-015-148-829, 3-BROMO-5-(THIOPHEN-2-YL)PHENOL

Molecular Formula: C10H7BrOSMolecular Weight: 255.130980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNKAMYUVWAYTJJ-UHFFFAOYSA-N

1261924-75-7
3-bromo-5-thiophen-3-ylphenol (1 supplier)
Compound Structure IUPAC Name: 3-bromo-5-thiophen-3-ylphenol | CAS Registry Number: 1261947-12-9
Synonyms: AGN-PC-09Q2S4, MolPort-015-148-830, 3-BROMO-5-(THIOPHEN-3-YL)PHENOL

Molecular Formula: C10H7BrOSMolecular Weight: 255.130980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZHIQHTNPROYSTK-UHFFFAOYSA-N

1261947-12-9
3-BROMO-5-TRIFLUOROMETHOXY-BENZOIC ACID (1 supplier)
3-BROMO-5-TRIFLUOROMETHOXY-PYRIDIN-2-OL (1 supplier)
Compound Structure IUPAC Name: 3-bromo-5-(trifluoromethoxy)-1H-pyridin-2-one | CAS Registry Number: 1361837-97-9
Synonyms: 3-Bromo-5-trifluoromethoxy-pyridin-2-ol

Molecular Formula: C6H3BrF3NO2Molecular Weight: 257.990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XYJFVVJTOWOLBT-UHFFFAOYSA-N

1361837-97-9
3-bromo-5-trifluoromethoxybenzoyl chloride (9 suppliers)
Compound Structure IUPAC Name: 3-bromo-5-(trifluoromethoxy)benzoyl chloride | CAS Registry Number: 1092461-36-3
Synonyms: 3-BROMO-5-(TRIFLUOROMETHOXY)BENZOYL CHLORIDE, SCHEMBL2565422, CTK5I6300, MolPort-016-638-106, PRRWHYQCMQADHB-UHFFFAOYSA-N, MFCD11519379, ZINC71867327, AKOS005258897, AK191262, PC302826, 3-Bromo-5-(trifluoromethoxy)benzoyl chloride, JRD

Molecular Formula: C8H3BrClF3O2Molecular Weight: 303.459 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PRRWHYQCMQADHB-UHFFFAOYSA-N

1092461-36-3
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