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CHEMICAL products : Other
81451 to 81500 of 313737 results  Page: << Previous 50 Results 1620 1621 1622 1623 1624 1625 1626 1627 1628 1629 [1630] 1631 1632 1633 1634 1635 1636 1637 1638 1639 1640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(4-Bromophenyl)(cyclopropyl)methanone (18 suppliers)
Compound Structure IUPAC Name: (4-bromophenyl)-cyclopropylmethanone | CAS Registry Number: 6952-89-2
Synonyms: 4-Bromophenyl cyclopropyl ketone, NSC70846, CID81394, EINECS 230-130-5, SBB005772, ZINC00394608

Molecular Formula: C10H9BrOMolecular Weight: 225.081860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QTHHOINSCNBYQO-UHFFFAOYSA-N

6952-89-2
(4-BROMOPHENYL)(DICHLORO)BORANE (3 suppliers)
Compound Structure IUPAC Name: 3-(2-chloroethylsulfanyl)propanoic acid | CAS Registry Number: 4303-46-2
Synonyms: 3-[(2-chloroethyl)sulfanyl]propanoic acid, NSC58835, AC1L6HJ5, AC1Q5WH4, CTK4I6911, AR-1F0439, NSC-58835, AKOS006382111, AG-K-68279, 3-(2-chloroethylsulfanyl)propanoic acid, KB-234404

Molecular Formula: C5H9ClO2SMolecular Weight: 168.641760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QEJFNSFFSQAUIW-UHFFFAOYSA-N

4303-46-2
(4-BROMOPHENYL)(DIHYDROXY)STIBANE OXIDE (2 suppliers)
Compound Structure IUPAC Name: 6-chloro-4-(4-chlorophenoxy)-1H-pyrazolo[3,4-d]pyrimidine | CAS Registry Number: 6288-98-8
Synonyms: 6-chloro-4-(4-chlorophenoxy)-1h-pyrazolo[3,4-d]pyrimidine, NSC11610, AC1L5CRI, AC1Q3SK9, CTK5B6497, AR-1H1320, NSC-11610, AG-J-21639, KB-248392, A9193, 1H-Pyrazolo[3,4-d]pyrimidine,6-chloro-4-(4-chlorophenoxy)-, 1H-Pyrazolo[3,4-c]pyrimidine,6-chloro-4-(p-chlorophenoxy)- (8CI); NSC 11610

Molecular Formula: C11H6Cl2N4OMolecular Weight: 281.097540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: USEKKPNQWXOTLF-UHFFFAOYSA-N

6288-98-8
(4-bromophenyl)(diphenyl)methanol (3 suppliers)
Compound Structure IUPAC Name: (4-bromophenyl)-diphenylmethanol | CAS Registry Number: 61623-62-9
Synonyms: NSC126219, AC1L5LT6, SureCN4432529, AC1Q262P, (4-bromophenyl)-diphenylmethanol, CTK5B3498, KST-1A6596, AR-1A5620, AG-K-00158, NSC-126219

Molecular Formula: C19H15BrOMolecular Weight: 339.225800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DBPPVXHRLZFMMM-UHFFFAOYSA-N

61623-62-9
(4-Bromophenyl)(fluoromethyl)(imino)-l6-sulfanone (1 supplier)1883762-15-9
(4-Bromophenyl)(furan-2-yl)methanone (5 suppliers)
Compound Structure IUPAC Name: (4-bromophenyl)-(furan-2-yl)methanone | CAS Registry Number: 13365-64-5
Synonyms: 2-[(4-bromophenyl)carbonyl]furan, (4-Bromophenyl)(2-furyl)methanone, 4-bromophenyl 2-furyl ketone, Methanone, (4-bromophenyl)-2-furanyl-, 2-(4-bromobenzoyl)furan, AC1Q24MF, 4-Bromophenyl(2-furyl) ketone, SCHEMBL11112092, CTK5I7041, ROQSRSVTBGSDJE-UHFFFAOYSA-, MolPort-005-306-620, ALBB-026203, SBB018603, STK666591, ZINC14987731, (4-bromophenyl)(furan-2-yl)methanone, AKOS005536784, MCULE-4891046700, ST4144237, EN300-43968

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

InChIKey: ROQSRSVTBGSDJE-UHFFFAOYSA-N

13365-64-5
(4-Bromophenyl)(imino)(isopropyl)-l6-sulfanone (1 supplier)1629038-01-2
(4-Bromophenyl)(imino)(trifluoromethyl)-l6-sulfanone (2 suppliers)
Compound Structure IUPAC Name: (4-bromophenyl)-imino-oxo-(trifluoromethyl)-lambda6-sulfane | CAS Registry Number: 1421133-03-0
Synonyms: (4-BROMOPHENYL)(IMINO)(TRIFLUOROMETHYL)-LAMBDA6-SULFANONE, SCHEMBL15573782, ZWHFEGBSMDHVGF-UHFFFAOYSA-N, AT31478, EN300-7537421, (4-Bromophenyl)-imino-oxo-(trifluoromethyl)-lambda6-sulfane

Molecular Formula: C7H5BrF3NOSMolecular Weight: 288.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZWHFEGBSMDHVGF-UHFFFAOYSA-N

1421133-03-0
(4-Bromophenyl)(isopropyl)(methylimino)-l6-sulfanone (1 supplier)1923838-35-0
(4-Bromophenyl)(isoquinolin-4-yl)methanone (7 suppliers)
Compound Structure IUPAC Name: (4-bromophenyl)-isoquinolin-4-ylmethanone | CAS Registry Number: 1187165-61-2
Synonyms: 4-(4-Bromobenzoyl)isoquinoline, ZINC45028886, AKOS013255153, IMED1172458047

Molecular Formula: C16H10BrNOMolecular Weight: 312.166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OQVNWFINVZHFLU-UHFFFAOYSA-N

1187165-61-2
(4-BROMOPHENYL)(ISOTHIAZOL-5-YL)METHANOL, 95% (2 suppliers)
Compound Structure IUPAC Name: (4-bromophenyl)-(1,2-thiazol-5-yl)methanol | CAS Registry Number: 1049730-17-7
Synonyms: (4-Bromophenyl)(isothiazol-5-yl)methanol

Molecular Formula: C10H8BrNOSMolecular Weight: 270.145620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MENRJDFYANSUQH-UHFFFAOYSA-N

1049730-17-7
(4-Bromophenyl)(m-tolyl)methanol (4 suppliers)
Compound Structure IUPAC Name: (4-bromophenyl)-(3-methylphenyl)methanol | CAS Registry Number: 944537-06-8
Synonyms: 4-Bromo-3'-methylbenzhydrol, AKOS003579658, AKOS022322913

Molecular Formula: C14H13BrOMolecular Weight: 277.161 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UKLHVCVSCLGKJJ-UHFFFAOYSA-N

944537-06-8
(4-Bromophenyl)(mesityl)iodonium trifluoromethanesulfonate (4 suppliers)1203709-75-4
(4-Bromophenyl)(mesityl)methanol (4 suppliers)
Compound Structure IUPAC Name: (4-bromophenyl)-(2,4,6-trimethylphenyl)methanol | CAS Registry Number: 29334-21-2
Synonyms: 4-Bromo-2',4',6'-trimethylbenzhydrol, AKOS003583192, 4-Bromo-alpha-(2,4,6-trimethylphenyl)benzenemethanol

Molecular Formula: C16H17BrOMolecular Weight: 305.215 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UPCDEXFOAQKHBK-UHFFFAOYSA-N

29334-21-2
(4-Bromophenyl)(methyl)(methylimino)-lambda6-sulfanone (1 supplier)
Compound Structure IUPAC Name: (4-bromophenyl)-methyl-methylimino-oxo-lambda6-sulfane | CAS Registry Number: 1572928-15-4
Synonyms: [(4-bromophenyl)(methyl)oxo-lambda6-sulfanylidene](methyl)amine, SCHEMBL15576009, TQP1333, S-(4-Bromophenyl)-N,S-dimethylsulfoximine, S-(4-Bromophenyl)-N,S-dimethyl-sulfoximine, J3.504.298I, (4-bromophenyl)(methyl)(methylimino)-l6-sulfanone, [(4-bromophenyl)(methyl)oxo-|E?-sulfanylidene](methyl)amine

Molecular Formula: C8H10BrNOSMolecular Weight: 248.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTQSXUUJYSEFNG-UHFFFAOYSA-N

1572928-15-4
(4-BROMOPHENYL)(METHYL)SELANE (3 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-methylselanylbenzene | CAS Registry Number: 40400-25-7
Synonyms: p-bromoselenoanisole, 4-Bromoselenoanisole, 1-bromo-4-methylselenobenzene, SCHEMBL4183595

Molecular Formula: C7H7BrSeMolecular Weight: 250.010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KTXOMHNYYXPRMC-UHFFFAOYSA-N

40400-25-7
(4-Bromophenyl)(methyl)sulfane hydrochloride (0 suppliers)
(4-BROMOPHENYL)(OXO)ACETALDEHYDE (3 suppliers)5466-73-9
(4-BROMOPHENYL)(PHENYL)ACETIC ACID (1 supplier)
(4-BROMOPHENYL)(PHENYL)ACETONITRILE (1 supplier)
(4-Bromophenyl)(phenyl)methanamine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (4-bromophenyl)-phenylmethanamine;hydrochloride | CAS Registry Number: 5267-43-6
Synonyms: (4-bromophenyl)(phenyl)methanamine hydrochloride, AC1Q3CTZ, SCHEMBL11875121, CTK5I7122, MolPort-016-634-671, KS-00000TY2, AKOS016903141, MCULE-5617841531, NE21737, AK552044, DS-19582, EN300-56310, Z1262237239, 1-(4-BROMOPHENYL)-1-PHENYLMETHANAMINE HYDROCHLORIDE

Molecular Formula: C13H13BrClNMolecular Weight: 298.608 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SZWHELGYDLPWLM-UHFFFAOYSA-N

5267-43-6
(4-BROMOPHENYL)(PIPERAZIN-1-YL) METHANONE (8 suppliers)
Compound Structure IUPAC Name: (4-bromophenyl)-piperazin-1-ylmethanone | CAS Registry Number: 59939-72-9
Synonyms: 1-[(4-bromophenyl)carbonyl]piperazine, (4-bromophenyl)-piperazin-1-yl-methanone, AC1Q24NR, SureCN13600346, AGN-PC-005U1Y, CTK5B0733, MolPort-004-296-783, Piperazine, 1-(4-bromobenzoyl)-, AKOS000132952, AG-G-14070, (4-Bromophenyl)(piperazin-1-yl)methanone, (4-bromophenyl)-(1-piperazinyl)methanone, KB-119578, EN300-64096, A832545

Molecular Formula: C11H13BrN2OMolecular Weight: 269.137720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WLJZWLGUPJDGIL-UHFFFAOYSA-N

59939-72-9
(4-Bromophenyl)(piperidin-3-yl)methanol (4 suppliers)
Compound Structure IUPAC Name: (4-bromophenyl)-piperidin-3-ylmethanol | CAS Registry Number: 1094282-91-3
Synonyms: EN300-215863

Molecular Formula: C12H16BrNOMolecular Weight: 270.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ONRXDJXFLYCSMU-UHFFFAOYSA-N

1094282-91-3
(4-Bromophenyl)(piperidin-3-yl)methanol hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (4-bromophenyl)-piperidin-3-ylmethanol;hydrochloride | CAS Registry Number: 1803588-01-3
Synonyms: (4-bromophenyl)(piperidin-3-yl)methanol hydrochloride, AKOS030757284, Z2130643149

Molecular Formula: C12H17BrClNOMolecular Weight: 306.620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VDZSBAZBFKECJS-UHFFFAOYSA-N

1803588-01-3
(4-Bromophenyl)(piperidin-3-yl)methanone hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (4-bromophenyl)-piperidin-3-ylmethanone;hydrochloride | CAS Registry Number: 1864057-78-2
Synonyms: (4-bromophenyl)(piperidin-3-yl)methanone hydrochloride, AKOS026747911, F2167-2525

Molecular Formula: C12H15BrClNOMolecular Weight: 304.610 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AEBIPXYSIMKYHG-UHFFFAOYSA-N

1864057-78-2
(4-BROMOPHENYL)(PYRIDIN-2-YL)METHANAMINE HCL (3 suppliers)
Compound Structure IUPAC Name: (4-bromophenyl)-pyridin-2-ylmethanamine;hydrochloride | CAS Registry Number: 2135332-60-2
Synonyms: (4-bromophenyl)(pyridin-2-yl)methanamine hcl, AS-48140

Molecular Formula: C12H12BrClN2Molecular Weight: 299.590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NNERKGVXQBQKNE-UHFFFAOYSA-N

2135332-60-2
(4-bromophenyl)(pyridin-2-yl)methanone (0 suppliers)
(4-Bromophenyl)(pyridin-3-yl)methanone (6 suppliers)
(4-bromophenyl)(pyridin-4-yl)methanol (0 suppliers)
Compound Structure IUPAC Name: (4-bromophenyl)-pyridin-4-ylmethanol | CAS Registry Number: 879997-12-3
Synonyms: SCHEMBL5512809, DA-02018

Molecular Formula: C12H10BrNOMolecular Weight: 264.117900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QURBRVDQRHZFPN-UHFFFAOYSA-N

879997-12-3
(4-Bromophenyl)(pyrimidin-5-yl)methanol (4 suppliers)
Compound Structure IUPAC Name: (4-bromophenyl)-pyrimidin-5-ylmethanol | CAS Registry Number: 1251352-32-5
Synonyms: (4-bromophenyl)(pyrimidin-5-yl)methanol, SCHEMBL17159529, AKOS011780159

Molecular Formula: C11H9BrN2OMolecular Weight: 265.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZXWFQEZCMCQYOH-UHFFFAOYSA-N

1251352-32-5
(4-Bromophenyl)(pyrrolidin-3-yl)methanone hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (4-bromophenyl)-pyrrolidin-3-ylmethanone;hydrochloride | CAS Registry Number: 1864057-27-1
Synonyms: (4-bromophenyl)(pyrrolidin-3-yl)methanone hydrochloride, F2167-2526

Molecular Formula: C11H13BrClNOMolecular Weight: 290.580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IUHTYHGBMYNNML-UHFFFAOYSA-N

1864057-27-1
(4-Bromophenyl)(quinolin-3-yl)methanone (5 suppliers)
Compound Structure IUPAC Name: (4-bromophenyl)-quinolin-3-ylmethanone | CAS Registry Number: 1184049-98-6
Synonyms: 3-(4-Bromobenzoyl)quinoline, ZINC37761547, AKOS005767820, IMED608564315

Molecular Formula: C16H10BrNOMolecular Weight: 312.166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PXYYBQVCFKLXII-UHFFFAOYSA-N

1184049-98-6
(4-Bromophenyl)(thiazol-2-yl)methanone (5 suppliers)
Compound Structure IUPAC Name: (4-bromophenyl)-(1,3-thiazol-2-yl)methanone | CAS Registry Number: 147878-72-6
Synonyms: (4-bromophenyl)-thiazol-2-yl-methanone, 2-(4-Bromobenzoyl)thiazole, SCHEMBL4116720, MJMCMXRLYZZWHB-UHFFFAOYSA-N, ZINC36428885, AKOS027392839, (4-bromophenyl)(1,3-thiazol-2-yl)methanone

Molecular Formula: C10H6BrNOSMolecular Weight: 268.128 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MJMCMXRLYZZWHB-UHFFFAOYSA-N

147878-72-6
(4-Bromophenyl)(thiophen-2-yl)methanone (7 suppliers)
Compound Structure IUPAC Name: (4-bromophenyl)-thiophen-2-ylmethanone | CAS Registry Number: 4160-65-0
Synonyms: Methanone, (4-bromophenyl)-2-thienyl-, AGN-PC-00NPLE, SureCN4420563, CTK1D3738, AKOS008967471, QC-9309, (4-bromophenyl)(thiophen-2-yl)methanone

Molecular Formula: C11H7BrOSMolecular Weight: 267.141680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DDUPBKRQEURUSF-UHFFFAOYSA-N

4160-65-0
(4-bromophenyl)(thiophen-3-yl)methanol (0 suppliers)
Compound Structure IUPAC Name: (4-bromophenyl)-thiophen-3-ylmethanol | CAS Registry Number: 944696-30-4
Synonyms: SCHEMBL5518330, HLWDSQLHKLKYOX-UHFFFAOYSA-N, (4-bromophenyl)(thien-3-yl)methanol, AKOS003583194, DA-00494

Molecular Formula: C11H9BrOSMolecular Weight: 269.157560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLWDSQLHKLKYOX-UHFFFAOYSA-N

944696-30-4
(4-bromophenyl)-(1-trimethylsilyl-2-azabicyclo[3.1.0]hexan-2-yl)methanone (1 supplier)
Compound Structure IUPAC Name: (4-bromophenyl)-(1-trimethylsilyl-2-azabicyclo[3.1.0]hexan-2-yl)methanone | CAS Registry Number: 7225-21-0
Synonyms: (4-bromophenyl)-(5-trimethylsilyl-4-azabicyclo[3.1.0]hexan-4-yl)methanone, AC1NR0P8, KB-207968

Molecular Formula: C15H20BrNOSiMolecular Weight: 338.314900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AMPMAEGMFLVNFP-UHFFFAOYSA-N

7225-21-0
(4-bromophenyl)-(2,2-difluorocyclopropyl)methanone (4 suppliers)
Compound Structure IUPAC Name: (4-bromophenyl)-(2,2-difluorocyclopropyl)methanone | CAS Registry Number: 1350637-18-1
Synonyms: (4-BROMOPHENYL)(2,2-DIFLUOROCYCLOPROPYL)METHANONE, AKOS007929947, AB76461, DA-45830

Molecular Formula: C10H7BrF2OMolecular Weight: 261.066 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TTWFANBUTKLYHW-UHFFFAOYSA-N

1350637-18-1
(4-Bromophenyl)-(2,3-difluorophenyl)methanone (3 suppliers)
Compound Structure IUPAC Name: (4-bromophenyl)-(2,3-difluorophenyl)methanone | CAS Registry Number: 1282790-00-4
Synonyms: (4-bromophenyl)-(2,3-difluorophenyl)methanone, AKOS011944031, (4-Bromophenyl)(2,3-difluorophenyl)methanone

Molecular Formula: C13H7BrF2OMolecular Weight: 297.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZFXODCOVOBZUDW-UHFFFAOYSA-N

1282790-00-4
(4-Bromophenyl)-(2,3-Dihydroindol-1-Yl)-Methanone (9 suppliers)
Compound Structure IUPAC Name: (4-bromophenyl)-(2,3-dihydroindol-1-yl)methanone | CAS Registry Number: 331240-54-1
Synonyms: STK029895, (4-bromophenyl)-(2,3-dihydroindol-1-yl)methanone, 1-[(4-bromophenyl)carbonyl]-2,3-dihydro-1H-indole, BAS 00342360, AC1LGDW4, AC1Q24NP, Oprea1_111832, CTK4G9981, MolPort-001-896-472, ZINC00335522, AKOS000178648, AG-F-11343, MCULE-4054831845, KB-106431, KB-207960, 1-(4-bromobenzoyl)-2,3-dihydro-1H-indole, EN300-69814, T7101526, (4-bromophenyl)(2,3-dihydro-1H-indol-1-yl)methanone, 1H-Indole,1-(4-bromobenzoyl)-2,3-dihydro- (9CI)

Molecular Formula: C15H12BrNOMolecular Weight: 302.165880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BDWKIWDJGLWQDE-UHFFFAOYSA-N

331240-54-1
(4-bromophenyl)-(2,5-dimethyl-4-morpholin-4-yl-5-phenyl-4h-imidazol-1-yl)methanone (1 supplier)
Compound Structure IUPAC Name: (4-bromophenyl)-(2,5-dimethyl-4-morpholin-4-yl-5-phenyl-4H-imidazol-1-yl)methanone | CAS Registry Number: 7241-31-8
Synonyms: AC1NQYNU, (4-bromophenyl)-(2,5-dimethyl-4-morpholin-4-yl-5-phenyl-4H-imidazol-1-yl)methanone

Molecular Formula: C22H24BrN3O2Molecular Weight: 442.348860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MTTXXGBZEOZPNR-UHFFFAOYSA-N

7241-31-8
(4-Bromophenyl)-(3-Methoxyphenyl)Methanone (13 suppliers)
Compound Structure IUPAC Name: (4-bromophenyl)-(3-methoxyphenyl)methanone | CAS Registry Number: 151239-47-3
Synonyms: 4-Bromo-3'-methoxybenzophenone, Methanone,(4-bromophenyl)(3-methoxyphenyl)-, ZINC02574646, AC1MBUXE, ACMC-20n65p, SureCN3468157, CTK4C6958, AKOS009339767, AG-D-98129, (4-bromophenyl)-(3-methoxyphenyl)methanone, KB-189958, (4-BROMOPHENYL)-(3-METHOXYPHENYL)METHANONE;4-BROMO-3'-METHOXYBENZOPHENONE

Molecular Formula: C14H11BrO2Molecular Weight: 291.139940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XKJUSMRRMJSDMQ-UHFFFAOYSA-N

151239-47-3
(4-bromophenyl)-(4-chlorophenyl)diazene (3 suppliers)
Compound Structure IUPAC Name: (4-bromophenyl)-(4-chlorophenyl)diazene | CAS Registry Number: 7466-26-4
Synonyms: NSC402587, 4-Bromo-4'-chloroazobenzene, AC1L827D, (E)-4-Bromo-4'-chloroazobenzene, ZINC17920021, ZINC100340169, NSC-402587, KB-207965

Molecular Formula: C12H8BrClN2Molecular Weight: 295.562320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FICSPQVTDKNMFD-UHFFFAOYSA-N

7466-26-4
(4-Bromophenyl)-(4-cyclopropanecarbonyl-piperazin-1-yl)-ethanone (2 suppliers)
Compound Structure IUPAC Name: [4-(4-bromobenzoyl)piperazin-1-yl]-cyclopropylmethanone | CAS Registry Number: 1180800-08-1
Synonyms: ZINC25165449, AKOS008918685, MCULE-4890138455, 1-(4-bromobenzoyl)-4-cyclopropanecarbonylpiperazine, A1-04198, Z29150469, (4-Bromo-phenyl)-(4-cyclopropanecarbonyl-piperazin-1-yl)-methanone

Molecular Formula: C15H17BrN2O2Molecular Weight: 337.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GKFFXAXQNSBKGE-UHFFFAOYSA-N

1180800-08-1
(4-bromophenyl)-(4-phenyl-4,5-dihydro-3h-pyrazol-3-yl)methanone (3 suppliers)
Compound Structure IUPAC Name: (4-bromophenyl)-(4-phenyl-4,5-dihydro-3H-pyrazol-3-yl)methanone | CAS Registry Number: 6631-05-6
Synonyms: (4-bromophenyl)(4-phenyl-4,5-dihydro-3h-pyrazol-3-yl)methanone, (4-bromophenyl)-(4-phenyl-4,5-dihydro-3H-pyrazol-3-yl)methanone, NSC55844, AC1L6ECJ, AC1Q5DQD, CTK5C4161, KST-1A0450, AR-1A5614, NSC-55844, HE096224, KB-207966

Molecular Formula: C16H13BrN2OMolecular Weight: 329.191220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BKJQXHLZKYAJHO-UHFFFAOYSA-N

6631-05-6
(4-BROMOPHENYL)-(6-OXA-1-AZASPIRO[3.3]HEPTAN-1-YL)METHANONE (1 supplier)
Compound Structure IUPAC Name: (4-bromophenyl)-(6-oxa-1-azaspiro[3.3]heptan-1-yl)methanone | CAS Registry Number: 1223573-51-0
Synonyms: (4-Bromophenyl)(6-oxa-1-azaspiro[3.3]heptan-1-yl)methanone, AKOS037621644, (4-Bromophenyl)-(6-oxa-1-azaspiro[3.3]heptan-1-yl)methanone, (6-Oxa-1-azaspiro[3.3]heptane-1-yl)(4-bromophenyl) ketone

Molecular Formula: C12H12BrNO2Molecular Weight: 282.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZPYFSUDHUDJPGP-UHFFFAOYSA-N

1223573-51-0
(4-bromophenyl)-[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]methanone (1 supplier)
Compound Structure IUPAC Name: (4-bromophenyl)-[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]methanone | CAS Registry Number: 5670-47-3
Synonyms: STK079745, CBMicro_000643, AC1MES57, Oprea1_257777, MolPort-001-020-786, SMSF0006826, ZINC9635957, ZINC09635957, AKOS000423911, CB01885, MCULE-6350617351, BIM-0000649.P001, EU-0077125, (4-bromophenyl)[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]methanone

Molecular Formula: C17H15BrClN3O3Molecular Weight: 424.676300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TXWGVQWZEAYCFE-UHFFFAOYSA-N

5670-47-3
(4-bromophenyl)-[4-(6-nitro-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone (1 supplier)
Compound Structure IUPAC Name: (4-bromophenyl)-[4-(6-nitro-1,3-benzothiazol-2-yl)piperazin-1-yl]methanone | CAS Registry Number: 5975-10-0
Synonyms: CBMicro_047647, AC1MEJF3, Ambcb5975100, MixCom6_002591, Oprea1_242873, MolPort-002-178-181, ZINC9541864, ZINC09541864, AKOS024977574, MCULE-9765590339, BIM-0047369.P001, F2609-1042, (4-bromophenyl)(4-(6-nitrobenzo[d]thiazol-2-yl)piperazin-1-yl)methanone

Molecular Formula: C18H15BrN4O3SMolecular Weight: 447.305700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PLZLYBQALWBQPC-UHFFFAOYSA-N

5975-10-0
(4-bromophenyl)-[4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]methanone (1 supplier)
Compound Structure IUPAC Name: (4-bromophenyl)-[4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]methanone | CAS Registry Number: 5967-67-9
Synonyms: AC1NQHMJ, SCHEMBL2006512, ALB-H02163334

Molecular Formula: C21H21BrN4OSMolecular Weight: 457.386640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DNTPLKBWAHHBQL-UHFFFAOYSA-N

5967-67-9
(4-bromophenyl)-cyanoimino-oxido-azanium (1 supplier)
Compound Structure IUPAC Name: (4-bromophenyl)-cyanoimino-oxidoazanium | CAS Registry Number: 62825-10-9
Synonyms: NSC277188, AC1L85DF, p-Brombenzol-ONN-azoxycyanid, NSC-277188, (4-bromophenyl)-cyanoimino-oxidoazanium

Molecular Formula: C7H4BrN3OMolecular Weight: 226.030160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RDWYMHDFXZFHJR-UHFFFAOYSA-N

62825-10-9
(4-bromophenyl)-cyclopropyl-phenyl-methanol (2 suppliers)
Compound Structure IUPAC Name: (4-bromophenyl)-cyclopropyl-phenylmethanol | CAS Registry Number: 62587-02-4
Synonyms: NSC297317, AC1L6Y1D, NSC-297317, (4-bromophenyl)-cyclopropyl-phenylmethanol

Molecular Formula: C16H15BrOMolecular Weight: 303.193700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BEKGXWAVNOZWPV-UHFFFAOYSA-N

62587-02-4
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