Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 1
119751 to 119800 of 355877 results  Page: << Previous 50 Results 2380 2381 2382 2383 2384 2385 2386 2387 2388 2389 2390 2391 2392 2393 2394 2395 [2396] 2397 2398 2399 2400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3,4,5-Trimethoxyphenyl)cyclobutanecarbonitrile (4 suppliers)
Compound Structure IUPAC Name: 1-(3,4,5-trimethoxyphenyl)cyclobutane-1-carbonitrile | CAS Registry Number: 1260656-97-0
Synonyms: MFCD11036701, SY225817

Molecular Formula: C14H17NO3Molecular Weight: 247.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YDNWPWZZQXRQFN-UHFFFAOYSA-N

1260656-97-0
1-(3,4,5-Trimethoxyphenyl)cyclobutanecarboxylic Acid (4 suppliers)
Compound Structure IUPAC Name: 1-(3,4,5-trimethoxyphenyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1260806-48-1
Synonyms: MFCD11037053, SY225818

Molecular Formula: C14H18O5Molecular Weight: 266.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FVGKQDPCDRRKRN-UHFFFAOYSA-N

1260806-48-1
1-(3,4,5-Trimethoxyphenyl)cyclobutanemethanamine (3 suppliers)
Compound Structure IUPAC Name: [1-(3,4,5-trimethoxyphenyl)cyclobutyl]methanamine | CAS Registry Number: 1026796-43-9
Synonyms: MFCD26404265, SY225820

Molecular Formula: C14H21NO3Molecular Weight: 251.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JPPIJOVRSIIHKC-UHFFFAOYSA-N

1026796-43-9
1-(3,4,5-TRIMETHOXYPHENYL)CYCLOHEXANECARBONITRILE (1 supplier)1260656-14-1
1-(3,4,5-TRIMETHOXYPHENYL)CYCLOHEXANECARBOXYLIC ACID (1 supplier)1260809-83-3
1-(3,4,5-Trimethoxyphenyl)cyclopentanamine (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4,5-trimethoxyphenyl)cyclopentan-1-amine | CAS Registry Number: 1176042-48-0
Synonyms: MFCD11899009, SY225828

Molecular Formula: C14H21NO3Molecular Weight: 251.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FZXKIJQYMTYWQK-UHFFFAOYSA-N

1176042-48-0
1-(3,4,5-TRIMETHOXYPHENYL)CYCLOPENTANECARBALDEHYDE (1 supplier)
Compound Structure IUPAC Name: 1-(3,4,5-trimethoxyphenyl)cyclopentane-1-carbaldehyde | CAS Registry Number: 1267355-67-8
Synonyms: 1-(3,4,5-trimethoxyphenyl)cyclopentanecarbaldehyde

Molecular Formula: C15H20O4Molecular Weight: 264.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VKJLAHIEPZBNSD-UHFFFAOYSA-N

1267355-67-8
1-(3,4,5-Trimethoxyphenyl)cyclopentanecarbonitrile (4 suppliers)
Compound Structure IUPAC Name: 1-(3,4,5-trimethoxyphenyl)cyclopentane-1-carbonitrile | CAS Registry Number: 1260654-68-9
Synonyms: MFCD11036757, SY225826

Molecular Formula: C15H19NO3Molecular Weight: 261.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JLLNSCSEHSOEHK-UHFFFAOYSA-N

1260654-68-9
1-(3,4,5-Trimethoxyphenyl)cyclopentanecarboxylic Acid (4 suppliers)
Compound Structure IUPAC Name: 1-(3,4,5-trimethoxyphenyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 1176702-59-2
Synonyms: 1-(3,4,5-trimethoxyphenyl)cyclopentanecarboxylic acid, MFCD11037112, SY225827

Molecular Formula: C15H20O5Molecular Weight: 280.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WJOSCFMDSLSJQD-UHFFFAOYSA-N

1176702-59-2
1-(3,4,5-Trimethoxyphenyl)cyclopentanemethanamine (2 suppliers)
Compound Structure IUPAC Name: [1-(3,4,5-trimethoxyphenyl)cyclopentyl]methanamine | CAS Registry Number: 850263-81-9
Synonyms: SCHEMBL557840, MFCD11898959, SY225829, 1-(3,4,5-Trimethoxyphenyl)cyclopentanemethanamin, (1-(3,4,5-trimethoxyphenyl)cyclopentyl)methanamine, C-[1-(3,4,5-Trimethoxy-phenyl)-cyclopentyl]-methylamine

Molecular Formula: C15H23NO3Molecular Weight: 265.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LXXUJEQOKUNKOA-UHFFFAOYSA-N

850263-81-9
1-(3,4,5-Trimethoxyphenyl)cyclopropan-1-ol (1 supplier)1248744-53-7
1-(3,4,5-Trimethoxyphenyl)cyclopropanamine (4 suppliers)
Compound Structure IUPAC Name: 1-(3,4,5-trimethoxyphenyl)cyclopropan-1-amine | CAS Registry Number: 1176042-45-7
Synonyms: MFCD11899003, SY225823

Molecular Formula: C12H17NO3Molecular Weight: 223.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XOTJBTQRMZAQAL-UHFFFAOYSA-N

1176042-45-7
1-(3,4,5-TRIMETHOXYPHENYL)CYCLOPROPANECARBALDEHYDE (1 supplier)
Compound Structure IUPAC Name: 1-(3,4,5-trimethoxyphenyl)cyclopropane-1-carbaldehyde | CAS Registry Number: 1267026-38-9
Synonyms: 1-(3,4,5-trimethoxyphenyl)cyclopropanecarbaldehyde, EN300-1838478, 1-(3,4,5-trimethoxyphenyl)cyclopropane-1-carbaldehyde

Molecular Formula: C13H16O4Molecular Weight: 236.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HJBHLQFMZCVXRH-UHFFFAOYSA-N

1267026-38-9
1-(3,4,5-Trimethoxyphenyl)cyclopropanecarbonitrile (4 suppliers)
Compound Structure IUPAC Name: 1-(3,4,5-trimethoxyphenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 1260758-03-9
Synonyms: MFCD11036647, SY225822

Molecular Formula: C13H15NO3Molecular Weight: 233.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WDYONJZRBYSWSK-UHFFFAOYSA-N

1260758-03-9
1-(3,4,5-Trimethoxyphenyl)cyclopropanemethanamine (4 suppliers)
Compound Structure IUPAC Name: [1-(3,4,5-trimethoxyphenyl)cyclopropyl]methanamine | CAS Registry Number: 1176768-42-5
Synonyms: MFCD11898946, SY225825, (1-(3,4,5-trimethoxyphenyl)cyclopropyl)methanamine

Molecular Formula: C13H19NO3Molecular Weight: 237.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZBNHTCGHWIIYGL-UHFFFAOYSA-N

1176768-42-5
1-(3,4,5-Trimethoxyphenyl)ethan-1-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: 1-(3,4,5-trimethoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 423764-76-5
Synonyms: 1-(3,4,5-trimethoxyphenyl)ethanamine hydrochloride, [1-(3,4,5-Trimethoxyphenyl)ethyl]amine hydrochloride, 1-(3,4,5-Trimethoxy-phenyl)-ethylamine hydrochloride, SCHEMBL13269232, CTK6J6401, HNZNTXCLONMODT-UHFFFAOYSA-N, ZX-CM014497, AKOS000277485, 1-(3,4,5-trimethoxyphenyl)ethanamine HCl, 1-(3,4,5-trimethoxyphenyl)-ethylamine hydrochloride

Molecular Formula: C11H18ClNO3Molecular Weight: 247.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HNZNTXCLONMODT-UHFFFAOYSA-N

423764-76-5
1-(3,4,5-TRIMETHOXYPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4,5-trimethoxyphenyl)ethane-1,2-diamine | CAS Registry Number: 1154940-71-2
Synonyms: 1-(3,4,5-trimethoxyphenyl)ethane-1,2-diamine, (1R)-1-(3,4,5-TRIMETHOXYPHENYL)ETHANE-1,2-DIAMINE, (1S)-1-(3,4,5-TRIMETHOXYPHENYL)ETHANE-1,2-DIAMINE, 1212983-02-2, 1213396-23-6

Molecular Formula: C11H18N2O3Molecular Weight: 226.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QCMLMROPOBTUCF-UHFFFAOYSA-N

1154940-71-2
1-(3,4,5-Trimethoxyphenyl)ethane-1-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 1-(3,4,5-trimethoxyphenyl)ethanesulfonyl chloride | CAS Registry Number: 2089920-06-7

Molecular Formula: C11H15ClO5SMolecular Weight: 294.750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OCWZJNTYWQGNMI-UHFFFAOYSA-N

2089920-06-7
1-(3,4,5-Trimethoxyphenyl)octan-1-one (1 supplier)1770395-35-1
1-(3,4,5-TRIMETHOXYPHENYL)PENTAN-1-4-DIONE (1 supplier)
1-(3,4,5-TRIMETHOXYPHENYL)PENTYLAMINE (0 suppliers)1270539-90-6
1-(3,4,5-TRIMETHOXYPHENYL)PIPERIDIN-4-AMINE (1 supplier)
Compound Structure IUPAC Name: 1-(3,4,5-trimethoxyphenyl)piperidin-4-amine | CAS Registry Number: 1016519-43-9
Synonyms: 1-(3,4,5-trimethoxyphenyl)piperidin-4-amine, starbld0025508, MFCD09932942, AKOS000174046, NS-04208

Molecular Formula: C14H22N2O3Molecular Weight: 266.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QSANFSNSZNCANV-UHFFFAOYSA-N

1016519-43-9
1-(3,4,5-TRIMETHOXYPHENYL)PROP-2-EN-1-YL ACETATE (1 supplier)
Compound Structure IUPAC Name: 1-(3,4,5-trimethoxyphenyl)prop-2-enyl acetate | CAS Registry Number: 110011-81-9
Synonyms: 1'-Acetoxyelemicin, 3,4,5-Trimethoxy-alpha-vinylbenzyl alcohol acetate, Benzenemethanol, a-ethenyl-3,4,5-trimethoxy-,1-acetate, Benzyl alcohol, 3,4,5-trimethoxy-alpha-vinyl-, acetate, Benzenemethanol, alpha-ethenyl-3,4,5-trimethoxy-, acetate, AC1MIBJW, ACMC-20mct0, CTK4A6742, AG-D-27143, LS-43147, 1-(3,4,5-trimethoxyphenyl)prop-2-enyl acetate, Benzenemethanol,a-ethenyl-3,4,5-trimethoxy-,acetate (9CI)

Molecular Formula: C14H18O5Molecular Weight: 266.289720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JSRJRLXSMHLTLD-UHFFFAOYSA-N

110011-81-9
1-(3,4,5-TRIMETHOXYPHENYL)PROP-2-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4,5-trimethoxyphenyl)prop-2-en-1-amine | CAS Registry Number: 1270547-98-2
Synonyms: (1R)-1-(3,4,5-TRIMETHOXYPHENYL)PROP-2-ENYLAMINE, (1S)-1-(3,4,5-TRIMETHOXYPHENYL)PROP-2-ENYLAMINE

Molecular Formula: C12H17NO3Molecular Weight: 223.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MGKVSZBPSGXJNB-UHFFFAOYSA-N

1270547-98-2
1-(3,4,5-Trimethoxyphenyl)propan-1-ol (6 suppliers)
Compound Structure IUPAC Name: 1-(3,4,5-trimethoxyphenyl)propan-1-ol | CAS Registry Number: 29652-81-1
Synonyms: 1-(3,4,5-trimethoxyphenyl)propan-1-ol, 1-(3,4,5-trimethoxyphenyl)-1-propanol, CHEMBL500053, SCHEMBL2007010, MolPort-008-660-173, MFCD15478766, AKOS013209948, AK207953

Molecular Formula: C12H18O4Molecular Weight: 226.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FLYMDKWKEGXJLA-UHFFFAOYSA-N

29652-81-1
1-(3,4,5-Trimethoxyphenyl)propane-1,2-dione (2 suppliers)91497-93-7
1-(3,4,5-TRIMETHOXYPHENYL)PROPYLAMINE (0 suppliers)40023-84-5
1-(3,4,5-trimethylphenyl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(3,4,5-trimethylphenyl)ethanone | CAS Registry Number: 2047-21-4
Synonyms: 1-(3,4,5-Trimethylphenyl)ethanone, NSC139884, AC1Q5DAO, SureCN96185, AC1L607R, CTK1A5952, KST-1B1557, AR-1B1166, AG-J-16527, NSC-139884, Ethanone, 1-(3,4,5-trimethylphenyl)-

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GTJJJBGBQYTRFV-UHFFFAOYSA-N

2047-21-4
1-(3,4,5-TRIMETHYLPIPERAZIN-1-YL)PROPAN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 3-(2,2,2-trinitroethyl)oxolane-2,5-dione | CAS Registry Number: 4525-35-3
Synonyms: 3-(2,2,2-trinitroethyl)dihydrofuran-2,5-dione, NSC137888, AC1L5YGF, AC1Q6H9W, CTK4I8700, NSC-137888, 3-(2,2,2-trinitroethyl)oxolane-2,5-dione

Molecular Formula: C6H5N3O9Molecular Weight: 263.118 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: VHPPSOMJSYXHSN-UHFFFAOYSA-N

4525-35-3
1-(3,4,5-triphenyl-1h-pyrrol-2-yl)isoquinoline (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4,5-triphenyl-1H-pyrrol-2-yl)isoquinoline | CAS Registry Number: 10425-52-2
Synonyms: NSC116642, AC1Q4WWC, AC1L6RN7, CTK4A2887, KST-1A9698, AR-1B1168, AG-K-52372, NSC-116642, Isoquinoline,1-(3,4,5-triphenyl-1H-pyrrol-2-yl)-, Isoquinoline,1-(3,4,5-triphenylpyrrol-2-yl)- (8CI); NSC 116642

Molecular Formula: C31H22N2Molecular Weight: 422.519780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VGJFVAPAEXMESO-UHFFFAOYSA-N

10425-52-2
1-(3,4,6-trihydroxy-2-methoxyphenyl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-(3,4,6-trihydroxy-2-methoxyphenyl)ethanone | CAS Registry Number: 73239-52-8
Synonyms: AC1L4ALV, Ethanone, 1-(3,4,6-trihydroxy-2-methoxyphenyl)-

Molecular Formula: C9H10O5Molecular Weight: 198.172700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NZNKWTIYNLPKNR-UHFFFAOYSA-N

73239-52-8
1-(3,4,7,8-Tetrahydro-5-methoxy-2,2,8,8-tetramethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-10-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[4-hydroxy-2,6-dimethoxy-3-(3-methylbut-2-enyl)phenyl]ethanone | CAS Registry Number: 18780-96-6
Synonyms: 1-[4-hydroxy-2,6-dimethoxy-3-(3-methylbut-2-enyl)phenyl]ethanone, AC1LDISK, AGN-PC-0JTWIH, 1-[4-Hydroxy-2,6-dimethoxy-3-(3-methyl-2-butenyl)phenyl]ethanone, 4'-Hydroxy-2',6'-dimethoxy-3'-(3-methyl-2-butenyl)acetophenone, Acetophenone, 4'-hydroxy-2',6'-dimethoxy-3'-(3-methyl-2-butenyl)-

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KELHULRTPVJHMF-UHFFFAOYSA-N

18780-96-6
1-(3,4-(METHYLENEDIOXY)BENZOYL)-3-(2-(1-BENZYL-PIPERIDIN-4-YL)ETHYL)THIOUREA (3 suppliers)
Compound Structure IUPAC Name: N-[2-(1-benzylpiperidin-4-yl)ethylcarbamothioyl]-1,3-benzodioxole-5-carboxamide | CAS Registry Number: 145232-89-9
Synonyms: 1-Mdb-3-bpet, CHEBI:368531, CID3072951, 1-(3,4-(Methylenedioxy)benzoyl)-3-(2-(1-benzyl-4-piperidinyl)ethyl)thiourea, 1-(Benzo[1,3]dioxole-5-carbonyl)-3-[2-(1-benzyl-piperidin-4-yl)-ethyl]-thiourea, 1,3-Benzodioxole-5-carboxamide, N-(((2-(1-(phenylmethyl)-4-piperdinyl)ethyl)amino)thioxomethyl)-, N-(((2-(1-(Phenylmethyl)-4-piperdinyl)ethyl)amino)thioxomethyl)-1,3-benzodioxole-5-carboxamide

Molecular Formula: C23H27N3O3SMolecular Weight: 425.543780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OPLHGJDLBDRUTM-UHFFFAOYSA-N

145232-89-9
1-(3,4-Bis-trifluoromethylphenyl)-5-methyl-[1,2,3]triazole-4-carboxylic acid (0 suppliers)
1-(3,4-DIAMIDINOPHENYLOXY)-4-(DIMETHYLPHENYLMETHYL)-BENZENE (1 supplier)
1-(3,4-DIAMIDOXIMOPHENYLOXY)-4-(DIMETHYLPHENYLMETHYL)-BENZENE (1 supplier)
1-(3,4-diaminophenyl)-1-phenylethanol (0 suppliers)
Compound Structure IUPAC Name: 1-(3,4-diaminophenyl)-1-phenylethanol | CAS Registry Number: 1261222-03-0
Synonyms: SCHEMBL992814, DA-13289

Molecular Formula: C14H16N2OMolecular Weight: 228.289640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: HIHLDYIWRYOYCT-UHFFFAOYSA-N

1261222-03-0
1-(3,4-Diaminophenyl)-1H-imidazole (5 suppliers)
Compound Structure IUPAC Name: 4-imidazol-1-ylbenzene-1,2-diamine | CAS Registry Number: 131885-79-5
Synonyms: 4-imidazol-1-ylbenzene-1,2-diamine, SCHEMBL3490259, RCHSUVGEODCRJC-UHFFFAOYSA-N, 1-(3,4-diaminophenyl)-1h-imidazole, 4-(1H-imidazol-1-yl)benzene-1,2-diamine

Molecular Formula: C9H10N4Molecular Weight: 174.202500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RCHSUVGEODCRJC-UHFFFAOYSA-N

131885-79-5
1-(3,4-diaminophenyl)-2-(4-methylpiperazin-1-yl)ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-(3,4-diaminophenyl)-2-(4-methylpiperazin-1-yl)ethanone | CAS Registry Number: 1216170-43-2
Synonyms: 1-(3,4-diaMinophenyl)-2-(4-Methylpiperazin-1-yl)ethanone, MFCD14536579, AKOS022276774, AK476494

Molecular Formula: C13H20N4OMolecular Weight: 248.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OSIBCNJJZKHCNI-UHFFFAOYSA-N

1216170-43-2
1-(3,4-diaminophenyl)-2-morpholino-ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-(3,4-diaminophenyl)-2-morpholin-4-ylethanone | CAS Registry Number: 1215969-52-0
Synonyms: 1-(3,4-diaMinophenyl)-2-Morpholinoethanone, MFCD14536581, AKOS022276776, AK476496

Molecular Formula: C12H17N3O2Molecular Weight: 235.287 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NHNQTYFDVRYDOC-UHFFFAOYSA-N

1215969-52-0
1-(3,4-diaminophenyl)-2-pyrrolidin-1-yl-ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-(3,4-diaminophenyl)-2-pyrrolidin-1-ylethanone | CAS Registry Number: 1216259-23-2
Synonyms: 1-(3,4-diaMinophenyl)-2-(pyrrolidin-1-yl)ethanone, MFCD14536584, AKOS022276779, AK476495

Molecular Formula: C12H17N3OMolecular Weight: 219.288 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OYEXLRRUIOBBRP-UHFFFAOYSA-N

1216259-23-2
1-(3,4-Diaminophenyl)-4-isopropyl-piperazine (0 suppliers)23470-48-6
1-(3,4-Dibenzyloxyphenyl)-2-Nitroethene (6 suppliers)
Compound Structure IUPAC Name: 4-[(E)-2-nitroethenyl]-1,2-bis(phenylmethoxy)benzene | CAS Registry Number: 1699-54-3
Synonyms: AC1NSRG2, AC1Q1WJE, SureCN5092038, 638269_ALDRICH, Benzene-1,2-diol, 4-[2-nitroethenyl]-, dibenzyl(ether), AKOS015888874, 3,4-Dibenzyloxy-trans-|A-nitrostyrene, 3,4-Dibenzyloxy-trans-beta-nitrostyrene, AK150543, AK150544, 1,2-Bis(benzyloxy)-4-[(E)-2-nitroethenyl]benzene, I01-16701, 4-[(E)-2-nitroethenyl]-1,2-bis(phenylmethoxy)benzene, (((4-(2-Nitrovinyl)-1,2-phenylene)bis(oxy))bis(methylene))dibenzene, (E)-(((4-(2-Nitrovinyl)-1,2-phenylene)bis(oxy))bis(methylene))dibenzene, 167555-51-3

Molecular Formula: C22H19NO4Molecular Weight: 361.390560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CHTJRVASYXOBSO-BUHFOSPRSA-N

1699-54-3
1-(3,4-DIBENZYLOXYPHENYL)-2-NITROPROPENE (7 suppliers)
Compound Structure IUPAC Name: 4-[(Z)-2-nitroprop-1-enyl]-1,2-bis(phenylmethoxy)benzene | CAS Registry Number: 62932-96-1
Synonyms: 1,2-Bis(benzyloxy)-4-(2-nitropropenyl)benzene, 4-(2-Nitro-1-propenyl)-1,2-bis(phenylmethoxy)benzene, 4-(2-Nitro-1-propen-1-yl)-1,2-bis(phenylmethoxy)benzene

Molecular Formula: C23H21NO4Molecular Weight: 375.417140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PEDOADQHWFZFKP-JXAWBTAJSA-N

62932-96-1
1-(3,4-DIBROMO-2-THIENYL)-1-ETHANONE (11 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dibromothiophen-2-yl)ethanone | CAS Registry Number: 57681-57-9
Synonyms: ZINC03884535, CID2764572, 9Y-0810

Molecular Formula: C6H4Br2OSMolecular Weight: 283.968360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SXIYNKNSROWNBX-UHFFFAOYSA-N

57681-57-9
1-(3,4-Dibromobenzyl)azetidine (1 supplier)1872736-32-7
1-(3,4-Dibromofuran-2-yl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 1-(3,4-dibromofuran-2-yl)ethanol | CAS Registry Number: 2432848-85-4
Synonyms: MFCD32707193, CS-0191664

Molecular Formula: C6H6Br2O2Molecular Weight: 269.920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFDZQMJVSKVVCR-UHFFFAOYSA-N

2432848-85-4
1-(3,4-DIBROMOPHENYL)-1-TOSYLMETHYL ISOCYANIDE (1 supplier)
1-(3,4-DIBROMOPHENYL)-2,2-DIMETHYLPROPAN-1-AMINE (0 suppliers)1391294-57-7
1-(3,4-Dibromophenyl)-2-fluoroethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-(3,4-dibromophenyl)-2-fluoroethanamine | CAS Registry Number: 1824451-38-8
Synonyms: 1-(3,4-DIBROMOPHENYL)-2-FLUOROETHAN-1-AMINE

Molecular Formula: C8H8Br2FNMolecular Weight: 296.960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DTOFMSJDXSCDOP-UHFFFAOYSA-N

1824451-38-8
119751 to 119800 of 355877 results  Page: << Previous 50 Results 2380 2381 2382 2383 2384 2385 2386 2387 2388 2389 2390 2391 2392 2393 2394 2395 [2396] 2397 2398 2399 2400 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company