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CHEMICAL products : Other
182051 to 182100 of 313737 results  Page: << Previous 50 Results 3640 3641 [3642] 3643 3644 3645 3646 3647 3648 3649 3650 3651 3652 3653 3654 3655 3656 3657 3658 3659 3660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
[2-AZEPAN-1-YL-2-(4-METHYLPHENYL)ETHYL]AMINE (1 supplier)
[2-azido-2-(2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)ethyl] 4-nitrobenzoate (1 supplier)
Compound Structure IUPAC Name: [2-azido-2-(2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)ethyl] 4-nitrobenzoate | CAS Registry Number: 7231-16-5
Synonyms: AC1NRTVU, CTK2H9899

Molecular Formula: C18H15N5O5Molecular Weight: 381.342200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CCEODBVAXNJWPK-UHFFFAOYSA-N

7231-16-5
[2-Benzoyl-5-(trifluoromethyl)-3-pyridinyl](phenyl)methanone (4 suppliers)
Compound Structure IUPAC Name: [2-benzoyl-5-(trifluoromethyl)pyridin-3-yl]-phenylmethanone | CAS Registry Number: 339106-10-4
Synonyms: [2-benzoyl-5-(trifluoromethyl)-3-pyridinyl](phenyl)methanone, 2,3-dibenzoyl-5-(trifluoromethyl)pyridine, Bionet1_001886, AC1MW5PS, HMS573K08, ZINC3134952, AKOS005105302, MCULE-9912993408, KS-0000218E, 9H-009, [2-benzoyl-5-(trifluoromethyl)pyridin-3-yl]-phenylmethanone

Molecular Formula: C20H12F3NO2Molecular Weight: 355.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CGPGWIWGADDEFG-UHFFFAOYSA-N

339106-10-4
[2-benzoyloxy-1-(3,4,5-tribenzoyloxyoxolan-2-yl)ethyl] benzoate (2 suppliers)
Compound Structure IUPAC Name: [2-benzoyloxy-2-(3,4,5-tribenzoyloxyoxolan-2-yl)ethyl] benzoate | CAS Registry Number: 40031-15-0
Synonyms: 1,2,3,5,6-penta-o-benzoylhexofuranose, NSC38175, AC1L5VWN, AC1Q62FB, CTK1D8334, KST-1B4858, AR-1B5197, NSC-38175, NSC231871, NSC232043, NSC-231871, NSC-232043, [2-benzoyloxy-2-(3,4,5-tribenzoyloxyoxolan-2-yl)ethyl] benzoate

Molecular Formula: C41H32O11Molecular Weight: 700.686180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: IAWBDGWDEQIAPH-UHFFFAOYSA-N

40031-15-0
[2-benzoyloxy-5-hydroxy-6-(4-methylphenyl)sulfonyloxy-3-oxocyclohexyl] Benzoate (2 suppliers)
Compound Structure IUPAC Name: [2-benzoyloxy-5-hydroxy-6-(4-methylphenyl)sulfonyloxy-3-oxocyclohexyl] benzoate | CAS Registry Number: 72263-10-6
Synonyms: NSC305699, AC1L71V5, NSC-305699, [2-benzoyloxy-5-hydroxy-6-(4-methylphenyl)sulfonyloxy-3-oxocyclohexyl] benzoate

Molecular Formula: C27H24O9SMolecular Weight: 524.539060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: ZZASBZSZVFGRIB-UHFFFAOYSA-N

72263-10-6
[2-BENZYL-6A-HYDROXY-8,10-DIMETHYL-7-OXO-11A-(PROP-1-EN-2-YL)-3A,6,6A,7,9A,10,11,11A-OCTAHYDRO-3BH-2,9B-EPOXYAZULENO[4',5':5,6]BENZO[1,2-D][1,3]DIOXOL-5-YL]METHYL 2-(3-BENZOYLPHENYL)PROPANOATE (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-(diethylaminomethyl)-1H-indole-2-carboxylate | CAS Registry Number: 91486-86-1
Synonyms: ethyl 3-[(diethylamino)methyl]-1h-indole-2-carboxylate, NSC115801, AC1L6QXB, AC1Q64QN, Oprea1_348017, Oprea1_391634, STOCK2S-96784, CTK5G9708, MolPort-001-993-411, ZINC339486, CCG-21116, STK548719, AKOS000649419, MCULE-9012805437, NSC-115801, BAS 03655454, HE216036, HE412267, EU-0012774, ethyl 3-(diethylaminomethyl)-1H-indole-2-carboxylate

Molecular Formula: C16H22N2O2Molecular Weight: 274.364 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZYIPFFTBMSUIP-UHFFFAOYSA-N

91486-86-1
[2-BENZYL-6A-HYDROXY-8,10-DIMETHYL-7-OXO-11A-(PROP-1-EN-2-YL)-3A,6,6A,7,9A,10,11,11A-OCTAHYDRO-3BH-2,9B-EPOXYAZULENO[4',5':5,6]BENZO[1,2-D][1,3]DIOXOL-5-YL]METHYL 4-BROMOBENZOATE (1 supplier)
Compound Structure Synonyms: [2-benzyl-6a-hydroxy-8,10-dimethyl-7-oxo-11a-(prop-1-en-2-yl)-3a,6,6a,7,9a,10,11,11a-octahydro-3bh-2,9b-epoxyazuleno[4',5':5,6]benzo[1,2-d][1,3]dioxol-5-yl]methyl 4-bromobenzoate, AC1L4JO9, AC1Q261S, CTK5D3943, KST-1A8873, AR-1A8842, AG-K-57232, LS-64026

Molecular Formula: C35H35BrO7Molecular Weight: 647.552200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SWUNYAGOWDOTHZ-UHFFFAOYSA-N

91484-82-1
[2-BENZYL-6A-HYDROXY-8,10-DIMETHYL-7-OXO-11A-(PROP-1-EN-2-YL)-3A,6,6A,7,9A,10,11,11A-OCTAHYDRO-3BH-2,9B-EPOXYAZULENO[4',5':5,6]BENZO[1,2-D][1,3]DIOXOL-5-YL]METHYL(4-BUTOXYPHENYL)ACETATE (0 suppliers)
Compound Structure IUPAC Name: (7S,8S)-6-nitro-7,8-dihydrobenzo[a]pyrene-7,8-diol | CAS Registry Number: 91484-86-5
Synonyms: AC1L4J09, CTK5G9703, PL034772, (7S,8S)-6-Nitro-7,8-dihydrobenzo(b)pyrene-7,8-diol, (7S,8S)-6-nitro-7,8-dihydrobenzo[a]pyrene-7,8-diol, (7s,8s)-6-nitro-7,8-dihydrobenzo[pqr]tetraphene-7,8-diol, (5S,6S)-8-NITROPENTACYCLO[10.6.2.0(2),?.0?,(1)?.0(1)?,(2)?]ICOSA-1,3,7,9,11,13,15,17,19-NONAENE-5,6-DIOL

Molecular Formula: C20H13NO4Molecular Weight: 331.327 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VJOOUNCJNAPHKL-MGPUTAFESA-N

91484-86-5
[2-BENZYL-6A-HYDROXY-8,10-DIMETHYL-7-OXO-11A-(PROP-1-EN-2-YL)-3A,6,6A,7,9A,10,11,11A-OCTAHYDRO-3BH-2,9B-EPOXYAZULENO[4',5':5,6]BENZO[1,2-D][1,3]DIOXOL-5-YL]METHYL(4-HYDROXYPHENYL)ACETATE (1 supplier)
Compound Structure Synonyms: tinyatoxin, [2-benzyl-6a-hydroxy-8,10-dimethyl-7-oxo-11a-(prop-1-en-2-yl)-3a,6,6a,7,9a,10,11,11a-octahydro-3bh-2,9b-epoxyazuleno[4',5':5,6]benzo[1,2-d][1,3]dioxol-5-yl]methyl(4-hydroxyphenyl)acetate, Daphnetoxin, 6,7-deepoxy-6,7-didehydro-5-deoxy-21-dephenyl-21-(phenylmethyl)-, 20-(4-hydroxybenzeneacetate), 58821-95-7, AC1L1KFZ, AC1Q6MYF, SureCN9941913, KST-1A6438, AR-1A8844, AG-K-58165, LS-28857, [13-benzyl-6-hydroxy-4,17-dimethyl-5-oxo-15-(prop-1-en-2-yl)-12,14,18-trioxapentacyclo[11.4.1.0^{1,10}.0^{2,6}.0^{11,15}]octadeca-3,8-dien-8-yl]methyl 2-(4-hydroxyphenyl)acetate, 6,7-Deepoxy-6,7-didehydro-5-deoxy-21-dephenyl-21-(phenylmethyl)-20-(4-hydroxybenzeneacetate)daphnetoxin, Daphnetoxin,6,7-deepoxy-6,7-didehydro-5-deoxy-21-dephenyl-21-(phenylmethyl)-,20-(4-hydroxybenzeneacetate); 7H-2,9b-Epoxyazuleno[5,4-e]-1,3-benzodioxole,daphnetoxin deriv.; Benzeneacetic acid, 4-hydroxy-,[3a,3b,6,6a,9a,10,11,11a-octahydro-6a-hydroxy-8,10-dimethyl-11a-(1-methylethenyl)-7-oxo-2-(phenylmethyl)-7H-2,9b-epoxyazuleno[5,4-e]-1,3-benzodioxol-5-yl]methylester, [2S-(2a,3ab,3bb,6ab,9aa,9ba,10a,11ab)]-; Tinyatoxin

Molecular Formula: C36H38O8Molecular Weight: 598.682120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: WWZMXEIBZCEIFB-UHFFFAOYSA-N

6050-61-9
[2-bis(2-chloro-2-phenylethenyl)phosphoryl-1-chloroethenyl]benzene (1 supplier)
Compound Structure IUPAC Name: [2-bis(2-chloro-2-phenylethenyl)phosphoryl-1-chloroethenyl]benzene | CAS Registry Number: 20435-08-9
Synonyms: Phosphine oxide, tris(2-chloro-2-phenylethenyl)-, AC1NPVA6, AGN-PC-0KEX48, CTK0J0455

Molecular Formula: C24H18Cl3OPMolecular Weight: 459.731882 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZGFJDJRXIZBZJG-UHFFFAOYSA-N

20435-08-9
[2-bis(2-methylphenoxy)phosphoryloxyphenyl]methanol (1 supplier)
Compound Structure IUPAC Name: [2-(hydroxymethyl)phenyl] bis(2-methylphenyl) phosphate | CAS Registry Number: 88371-84-0
Synonyms: (2-(Hydroxymethyl)phenyl) bis(2-methylphenyl) phosphate, [2-(hydroxymethyl)phenyl] bis(2-methylphenyl) phosphate, AC1L4FPQ, CTK3F0838, AG-K-18378

Molecular Formula: C21H21O5PMolecular Weight: 384.362202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HARQDWQAMCRXGZ-UHFFFAOYSA-N

88371-84-0
[2-bis(phenylsulfanyl)phosphorylethyl-phenylsulfanyl-phosphoryl]sulfanylbenzene (1 supplier)
Compound Structure IUPAC Name: [2-bis(phenylsulfanyl)phosphorylethyl-phenylsulfanylphosphoryl]sulfanylbenzene | CAS Registry Number: 7615-76-1
Synonyms: Ethylenebis(diphenylphosphine sulfide), AC1MHZU2, CTK2H8517, 1,2-Bis(diphenylthiophosphinyl)ethane, Phosphine sulfide, ethylenebis(diphenyl-, Phosphine sulfide, 1,2-ethanediylbis(diphenyl-, [2-bis(phenylsulfanyl)phosphorylethyl-phenylsulfanylphosphoryl]sulfanylbenzene

Molecular Formula: C26H24O2P2S4Molecular Weight: 558.675084 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: RQBHBUVPYIJZPX-UHFFFAOYSA-N

7615-76-1
[2-bromo-1-(3-bromo-phenyl)-ethoxy]-trimethyl-silane (0 suppliers)
Compound Structure IUPAC Name: [2-bromo-1-(3-bromophenyl)ethoxy]-trimethylsilane | CAS Registry Number: 943911-71-5
Synonyms: [2-Bromo-1-(3-bromo-phenyl)-ethoxy]-trimethyl-silane, SCHEMBL2896828, WOKOBFKWCFYGBR-UHFFFAOYSA-N, DA-40280, [2-Bromo-1-(3-bromo-phenyl)-ethoxy]trimethyl-silane, Benzene, 1-bromo-3-[2-bromo-1-[(trimethylsilyl)oxy]ethyl]-

Molecular Formula: C11H16Br2OSiMolecular Weight: 352.141 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WOKOBFKWCFYGBR-UHFFFAOYSA-N

943911-71-5
[2-bromo-3-(difluoromethoxy)phenyl]hydrazine hydrochloride (1 supplier)2061980-65-0
[2-Bromo-3-(propan-2-yloxy)phenyl]methanamine (2 suppliers)
Compound Structure IUPAC Name: (2-bromo-3-propan-2-yloxyphenyl)methanamine | CAS Registry Number: 1936662-46-2
Synonyms: A1-10777

Molecular Formula: C10H14BrNOMolecular Weight: 244.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WAFQHLUQTAWEDP-UHFFFAOYSA-N

1936662-46-2
[2-bromo-3-(trifluoromethyl)phenyl]hydrazine (1 supplier)1388031-95-5
[2-bromo-3-(trifluoromethyl)phenyl]hydrazine hydrochloride (2 suppliers)2061980-63-8
[2-bromo-4-(4-isopropylbenzylamino)-phenyl]-carbamic acid propyl ester (0 suppliers)766517-22-0
[2-bromo-4-(4-methylsulfanyl-benzylamino)-phenyl]-carbamic acid propyl ester (0 suppliers)766517-25-3
[2-bromo-4-(4-tert-butyl-benzylamino)-phenyl]-carbamic acid propyl ester (0 suppliers)766517-23-1
[2-BROMO-4-(DIFLUOROMETHYL)-6-METHOXY-PHENYL] ACETATE (1 supplier)
Compound Structure IUPAC Name: [2-bromo-4-(difluoromethyl)-6-methoxyphenyl] acetate | CAS Registry Number: 2149589-71-7
Synonyms: 2-BROMO-4-(DIFLUOROMETHYL)-6-METHOXYPHENYL ACETATE, starbld0013305, ZINC575629248

Molecular Formula: C10H9BrF2O3Molecular Weight: 295.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NDRRZIZEBYBNKP-UHFFFAOYSA-N

2149589-71-7
[2-Bromo-4-(ethylsulfanyl)phenyl]methanol (3 suppliers)1691756-22-5
[2-bromo-4-(fluoromethoxy)phenyl]hydrazine (1 supplier)1806516-51-7
[2-Bromo-4-(methylsulfonyl)phenyl]hydrazine (3 suppliers)
[2-bromo-4-(thiocyanatomethyl)phenyl]methyl Thiocyanate (2 suppliers)
Compound Structure IUPAC Name: [2-bromo-4-(thiocyanatomethyl)phenyl]methyl thiocyanate | CAS Registry Number: 93692-63-8
Synonyms: NSC527312, AC1L70SF, ZINC1606892, NSC-527312, [2-bromo-4-(thiocyanatomethyl)phenyl]methyl thiocyanate

Molecular Formula: C10H7BrN2S2Molecular Weight: 299.209980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YLTXKLIMTZRPRT-UHFFFAOYSA-N

93692-63-8
[2-Bromo-4-[(ethylsulfonyl)methyl]phenyl](2-chloro-4-fluorophenyl)methanone (3 suppliers)
Compound Structure IUPAC Name: [2-bromo-4-(ethylsulfonylmethyl)phenyl]-(2-chloro-4-fluorophenyl)methanone | CAS Registry Number: 2226650-47-9
Synonyms: SCHEMBL20157769, MFCD31977873, SY249867

Molecular Formula: C16H13BrClFO3SMolecular Weight: 419.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: URDACNSHCYFXEK-UHFFFAOYSA-N

2226650-47-9
[2-bromo-4-[(z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 4-methylbenzenesulfonate (1 supplier)
Compound Structure IUPAC Name: [2-bromo-4-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 4-methylbenzenesulfonate | CAS Registry Number: 6081-58-9
Synonyms: AC1M4V4T, Ambcb6081589, MolPort-002-183-499, ZINC15746011, BIM-0044777.P001, [2-bromo-4-[(Z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 4-methylbenzenesulfonate

Molecular Formula: C17H12BrNO4S3Molecular Weight: 470.380480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FSHCVHWDTBSCFB-DHDCSXOGSA-N

6081-58-9
[2-BROMO-5-(2,2-DIFLUOROETHOXY)PHENYL]METHANAMINE (1 supplier)
Compound Structure IUPAC Name: [2-bromo-5-(2,2-difluoroethoxy)phenyl]methanamine | CAS Registry Number: 1529067-34-2
Synonyms: [2-Bromo-5-(2,2-difluoroethoxy)phenyl]methanamine, AKOS020169986, A1-16466

Molecular Formula: C9H10BrF2NOMolecular Weight: 266.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HXQRLOZTXDYFHO-UHFFFAOYSA-N

1529067-34-2
[2-BROMO-5-(2-ETHOXYETHOXY)PHENYL]METHANAMINE (1 supplier)
Compound Structure IUPAC Name: [2-bromo-5-(2-ethoxyethoxy)phenyl]methanamine | CAS Registry Number: 1515888-37-5
Synonyms: [2-Bromo-5-(2-ethoxyethoxy)phenyl]methanamine, AKOS020170061, A1-16472

Molecular Formula: C11H16BrNO2Molecular Weight: 274.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NCFOTZKEFXKUFK-UHFFFAOYSA-N

1515888-37-5
[2-BROMO-5-(2-METHOXYETHOXY)PHENYL]METHANAMINE (2 suppliers)
Compound Structure IUPAC Name: [2-bromo-5-(2-methoxyethoxy)phenyl]methanamine | CAS Registry Number: 1520118-03-9
Synonyms: [2-Bromo-5-(2-methoxyethoxy)phenyl]methanamine, 1-[2-bromo-5-(2-methoxyethoxy)phenyl]methanamine, (2-Bromo-5-(2-methoxyethoxy)phenyl)methanamine, AKOS020170063, A1-16473

Molecular Formula: C10H14BrNO2Molecular Weight: 260.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PLUIYEOHWCBTEO-UHFFFAOYSA-N

1520118-03-9
[2-BROMO-5-(2-METHYLPROPOXY)PHENYL]METHANAMINE (2 suppliers)
Compound Structure IUPAC Name: [2-bromo-5-(2-methylpropoxy)phenyl]methanamine | CAS Registry Number: 1507259-39-3
Synonyms: [2-Bromo-5-(2-methylpropoxy)phenyl]methanamine, 1-[2-bromo-5-(2-methylpropoxy)phenyl]methanamine, AKOS020170969, (2-Bromo-5-isobutoxyphenyl)methanamine, A1-16482

Molecular Formula: C11H16BrNOMolecular Weight: 258.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LNVGWNCQQRJVHN-UHFFFAOYSA-N

1507259-39-3
[2-BROMO-5-(CYCLOHEXYLOXY)PHENYL]METHANAMINE (1 supplier)
Compound Structure IUPAC Name: (2-bromo-5-cyclohexyloxyphenyl)methanamine | CAS Registry Number: 1505179-27-0
Synonyms: [2-Bromo-5-(cyclohexyloxy)phenyl]methanamine, AKOS020170555, A1-16476

Molecular Formula: C13H18BrNOMolecular Weight: 284.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUNJFDOFAMNSPB-UHFFFAOYSA-N

1505179-27-0
[2-Bromo-5-(difluoromethoxy)phenyl]methanol (3 suppliers)
Compound Structure IUPAC Name: [2-bromo-5-(difluoromethoxy)phenyl]methanol | CAS Registry Number: 1427432-33-4
Synonyms: [2-bromo-5-(difluoromethoxy)phenyl]methanol, AKOS020167971, ZINC128860891

Molecular Formula: C8H7BrF2O2Molecular Weight: 253.040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KDFBRFVSGDNGNI-UHFFFAOYSA-N

1427432-33-4
[2-bromo-5-(fluoromethyl)phenyl]hydrazine (1 supplier)1806470-04-1
[2-Bromo-5-(hydroxymethyl)-3-methylphenyl]methanol (4 suppliers)
Compound Structure IUPAC Name: [4-bromo-3-(hydroxymethyl)-5-methylphenyl]methanol | CAS Registry Number: 860610-76-0
Synonyms: [2-bromo-5-(hydroxymethyl)-3-methylphenyl]methanol, AC1LS60S, KS-00001RAJ, ZINC1396350, AKOS015991782, MCULE-3834089631, SR-01000307768, [4-bromo-3-(hydroxymethyl)-5-methylphenyl]methanol, 10T-0251, SR-01000307768-1

Molecular Formula: C9H11BrO2Molecular Weight: 231.089 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BFOKNXFEFMZIHW-UHFFFAOYSA-N

860610-76-0
[2-BROMO-5-(HYDROXYMETHYL)-4-PYRIDYL]METHANOL (2 suppliers)
Compound Structure IUPAC Name: [2-bromo-5-(hydroxymethyl)pyridin-4-yl]methanol | CAS Registry Number: 2891599-30-5
Synonyms: [2-bromo-5-(hydroxymethyl)-4-pyridyl]methanol, PS-17616, G15112

Molecular Formula: C7H8BrNO2Molecular Weight: 218.050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WDWNDWOPCJGTDO-UHFFFAOYSA-N

2891599-30-5
[2-BROMO-5-(OXAN-4-YLOXY)PHENYL]METHANAMINE (1 supplier)
Compound Structure IUPAC Name: [2-bromo-5-(oxan-4-yloxy)phenyl]methanamine | CAS Registry Number: 1541625-30-2
Synonyms: [2-Bromo-5-(oxan-4-yloxy)phenyl]methanamine, AKOS020170409, A1-16475, (2-Bromo-5-((tetrahydro-2H-pyran-4-yl)oxy)phenyl)methanamine

Molecular Formula: C12H16BrNO2Molecular Weight: 286.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QYCJHFQLUVJNQC-UHFFFAOYSA-N

1541625-30-2
[2-BROMO-5-(PROP-2-EN-1-YLOXY)PHENYL]METHANAMINE (1 supplier)
Compound Structure IUPAC Name: (2-bromo-5-prop-2-enoxyphenyl)methanamine | CAS Registry Number: 1520527-14-3
Synonyms: [2-Bromo-5-(prop-2-en-1-yloxy)phenyl]methanamine, AKOS020170386, (5-(Allyloxy)-2-bromophenyl)methanamine, A1-16483

Molecular Formula: C10H12BrNOMolecular Weight: 242.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RJBSSZRUAKSAQO-UHFFFAOYSA-N

1520527-14-3
[2-Bromo-5-(propan-2-yloxy)phenyl]methanamine (2 suppliers)
Compound Structure IUPAC Name: (2-bromo-5-propan-2-yloxyphenyl)methanamine | CAS Registry Number: 1512159-76-0
Synonyms: [2-bromo-5-(propan-2-yloxy)phenyl]methanamine, AKOS020170300, A1-16470

Molecular Formula: C10H14BrNOMolecular Weight: 244.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LICYIEXXPHZYLN-UHFFFAOYSA-N

1512159-76-0
[2-Bromo-5-(propyloxy)phenyl][2-hydroxy-4-(methyloxy)phenyl]methanone (3 suppliers)
Compound Structure IUPAC Name: (2-bromo-5-propoxyphenyl)-(2-hydroxy-4-methoxyphenyl)methanone | CAS Registry Number: 190965-45-8
Synonyms: (2-BROMO-5-PROPOXYPHENYL)(2-HYDROXY-4-METHOXYPHENYL)METHANONE, CTK8H4210, KB-205900

Molecular Formula: C17H17BrO4Molecular Weight: 365.218480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JAARXRWCENWGKF-UHFFFAOYSA-N

190965-45-8
[2-bromo-5-(trifluoromethyl)phenyl]Hydrazine (4 suppliers)
Compound Structure IUPAC Name: [2-bromo-5-(trifluoromethyl)phenyl]hydrazine | CAS Registry Number: 739361-61-6
Synonyms: (2-Bromo-5-(trifluoromethyl)phenyl)hydrazine, [2-bromo-5-(trifluoromethyl)phenyl]hydrazine, ZINC02243286, AC1MCMXA, MolPort-008-266-868, AKOS016013293, AK128288, KB-205894

Molecular Formula: C7H6BrF3N2Molecular Weight: 255.035150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XHZHKTZGRNFEOO-UHFFFAOYSA-N

739361-61-6
[2-bromo-5-(trifluoromethyl)phenyl]Hydrazine hydrochloride (15 suppliers)
Compound Structure IUPAC Name: [2-bromo-5-(trifluoromethyl)phenyl]hydrazine;hydrochloride | CAS Registry Number: 529512-78-5
Synonyms: 2-BROMO-5-(TRIFLUOROMETHYL)PHENYLHYDRAZINE HYDROCHLORIDE, SBB064983, [2-bromo-5-(trifluoromethyl)phenyl]hydrazine Hydrochloride, 2-Bromo-5-(trifluoromethyl)phenylhydrazinehydrochloride, PubChem4468, AC1MCMX8, CTK7F1515, MolPort-001-777-135, ANW-43189, AKOS015890450, AG-A-38166, AS01993, AK-35503, KB-21400, FT-0651656, A11712, I01-6577, 2-Bromo-5-trifluoromethylphenylhydrazine hydrochloride

Molecular Formula: C7H7BrClF3N2Molecular Weight: 291.496090 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QAEDGRVAFKSCMX-UHFFFAOYSA-N

529512-78-5
[2-Bromo-6-(8-cyclopropyl-6-fluoro-5-oxo-2,3-dihydro-1,4-benzoxazepin-4-yl)-4-fluorophenyl]methylacetate (1 supplier)1660156-98-8
[2-bromo-6-(difluoromethoxy)phenyl]hydrazine hydrochloride (1 supplier)
Compound Structure IUPAC Name: [2-bromo-6-(difluoromethoxy)phenyl]hydrazine;hydrochloride | CAS Registry Number: 2061980-67-2
Synonyms: [2-bromo-6-(difluoromethoxy)phenyl]hydrazine;hydrochloride

Molecular Formula: C7H8BrClF2N2OMolecular Weight: 289.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SNASTFMYQPCQFO-UHFFFAOYSA-N

2061980-67-2
[2-Bromo-6-(methylsulfanyl)phenyl]methanol (3 suppliers)
Compound Structure IUPAC Name: (2-bromo-6-methylsulfanylphenyl)methanol | CAS Registry Number: 1898133-78-2
Synonyms: MFCD30737499

Molecular Formula: C8H9BrOSMolecular Weight: 233.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBPHSAVAIVGBFD-UHFFFAOYSA-N

1898133-78-2
[2-Bromo-6-(trifluoromethyl)-3-pyridinyl]methanol (2 suppliers)
[2-bromo-6-(trifluoromethyl)phenyl]hydrazine hydrochloride (1 supplier)2061979-46-0
[2-bromo-6-ethoxy-4-(morpholine-4-carbothioyl)phenyl] 4-nitrobenzoate (1 supplier)
Compound Structure IUPAC Name: [2-bromo-6-ethoxy-4-(morpholine-4-carbothioyl)phenyl] 4-nitrobenzoate | CAS Registry Number: 6066-31-5
Synonyms: STK329759, CBMicro_044137, AC1LREJ9, Oprea1_513241, MolPort-002-182-552, ZINC1213036, ZINC01213036, AKOS005439249, MCULE-8861471405, BIM-0043894.P001, 2-bromo-6-ethoxy-4-(morpholin-4-ylcarbonothioyl)phenyl 4-nitrobenzoate, 2-bromo-6-ethoxy-4-(morpholin-4-ylcarbothioyl)phenyl 4-nitrobenzoate

Molecular Formula: C20H19BrN2O6SMolecular Weight: 495.343660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: FZMVQVFDOISOPR-UHFFFAOYSA-N

6066-31-5
[2-Bromo-6-fluoro-3-(trifluoromethyl)phenyl]trimethylsilane (2 suppliers)
Compound Structure IUPAC Name: [2-bromo-6-fluoro-3-(trifluoromethyl)phenyl]-trimethylsilane | CAS Registry Number: 2059938-34-8
Synonyms: [2-bromo-6-fluoro-3-(trifluoromethyl)phenyl]trimethylsilane, ZINC536948680

Molecular Formula: C10H11BrF4SiMolecular Weight: 315.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FFHHKFOQQMJKIL-UHFFFAOYSA-N

2059938-34-8
[2-BROMO-6-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]METHANOL (2 suppliers)
Compound Structure IUPAC Name: [2-bromo-6-fluoro-4-(trifluoromethyl)phenyl]methanol | CAS Registry Number: 2091023-46-8
Synonyms: [2-Bromo-6-fluoro-4-(trifluoromethyl)phenyl]methanol, (2-BROMO-6-FLUORO-4-(TRIFLUOROMETHYL)PHENYL)METHANOL, AT22429

Molecular Formula: C8H5BrF4OMolecular Weight: 273.020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PYXNBJAFLMKYST-UHFFFAOYSA-N

2091023-46-8
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