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
28101 to 28150 of 357140 results  Page: << Previous 50 Results 560 561 562 [563] 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2-bis(4-chlorophenyl)ethanamine;hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1,2-bis(4-chlorophenyl)ethanamine;hydrochloride | CAS Registry Number: 68968-03-6
Synonyms: 1,2-Di(4-chlorophenyl)ethylamine hydrochloride hemihydrate, 4-Chloro-alpha-(p-chlorophenyl)phenethylamine hydrochloride hemihydrate, Phenethylamine, 4-chloro-alpha-(p-chlorophenyl)-, hydrochloride, hemihydrate, Benzeneethanamine, 4-chloro-alpha-(p-chlorophenyl)-, hydrochloride, hemihydrate, AC1MHJGY, LS-103208, 1,2-bis(4-chlorophenyl)ethanamine hydrochloride

Molecular Formula: C14H14Cl3NMolecular Weight: 302.626660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QEDSEJAUDQMDFM-UHFFFAOYSA-N

68968-03-6
1,2-Bis(4-chlorophenyl)ethane-1,2-diamine (8 suppliers)
Compound Structure IUPAC Name: 1,2-bis(4-chlorophenyl)ethane-1,2-diamine | CAS Registry Number: 74641-30-8
Synonyms: 1,2-bis(4-chlorophenyl)ethane-1,2-diamine, 98674-96-5, 86212-34-2, PubChem22872, (1S,2S)-1,2-Bis(4-chlorophenyl)ethane-1,2-diamine, AC1L8SV0, SureCN3253726, CTK3I5648, MolPort-003-949-756, ANW-58044, AKOS015918119, AG-I-00195, MCULE-4428512316, RP29855, AK-26311, KB-216275, FT-0648704, TL80073489, I14-8384

Molecular Formula: C14H14Cl2N2Molecular Weight: 281.180360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HHPPUZSHKRJDIW-UHFFFAOYSA-N

74641-30-8
1,2-BIS(4-CHLOROPHENYL)ETHANONE (0 suppliers)
1,2-Bis(4-cyanophenoxy)ethane (5 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-cyanophenoxy)ethoxy]benzonitrile | CAS Registry Number: 56406-20-3
Synonyms: ACMC-209lsc, AGN-PC-001YRV, SureCN7986752, CTK8B1920, MolPort-005-683-449, ANW-32506, ZINC12812150, AKOS000442200, MCULE-2627853640, Benzonitrile, 4,4'-[1,2-ethanediylbis(oxy)]bis-, T6029208

Molecular Formula: C16H12N2O2Molecular Weight: 264.278680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IGOKKRACOOYNCR-UHFFFAOYSA-N

56406-20-3
1,2-bis(4-diethylaminophenyl)-1-(4-bromophenyl)-2-phenylethene (4 suppliers)
Compound Structure IUPAC Name: 4-[2-(4-bromophenyl)-1-[4-(dimethylamino)phenyl]-2-phenylethenyl]-N,N-dimethylaniline | CAS Registry Number: 1071547-23-3
Synonyms: 4,4'-(2-(4-Bromophenyl)-2-phenylethene-1,1-diyl)bis(N,N-dimethylaniline), 4-[2-(4-bromophenyl)-1-[4-(dimethylamino)phenyl]-2-phenylethenyl]-N,N-dimethylaniline, YSZC1667, BS-46565, CS-0110617

Molecular Formula: C30H29BrN2Molecular Weight: 497.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMINGHZWIUHIMO-UHFFFAOYSA-N

1071547-23-3
1,2-bis(4-ethoxyphenyl)-1,2-ethanedione (1 supplier)
Compound Structure IUPAC Name: 4-[2-(4-cyanophenyl)ethenyl]benzonitrile | CAS Registry Number: 2510-73-8
Synonyms: 5216-37-5, ChemDiv2_000097, SCHEMBL1687898, 1,2-bis(4-cyanophenyl)ethylene, CTK4J5505, AKOS032960974, MCULE-5321918449, Benzonitrile,4,4'-(1,2-ethynediyl)bis-, DB-006575, FT-0650906, FT-0652054, NS00044516, (Z)-4,4'-(Ethene-1,2-diyl)dibenzonitrile

Molecular Formula: C16H10N2Molecular Weight: 230.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RNIZPDIBRXCMRD-UHFFFAOYSA-N

2510-73-8
1,2-Bis(4-ethoxyphenyl)ethane-1,2-diamine (0 suppliers)147790-64-5
1,2-Bis(4-ethyl-4,5-dihydrooxazol-2-yl)benzene (1 supplier)
Compound Structure IUPAC Name: 4-ethyl-2-[2-(4-ethyl-4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 220337-20-2
Synonyms: SCHEMBL6576221

Molecular Formula: C16H20N2O2Molecular Weight: 272.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GODQBABDTNAFFN-UHFFFAOYSA-N

220337-20-2
1,2-Bis(4-ethynylphenyl)-1,2-diphenylethene (5 suppliers)
Compound Structure IUPAC Name: 1-ethynyl-4-[(~{Z})-2-(4-ethynylphenyl)-1,2-diphenylethenyl]benzene | CAS Registry Number: 1240785-42-5
Synonyms: 1,2-bis(4-ethynylphenyl)-1,2-diphenylethene, (Z)-1,2-Bis(4-ethynylphenyl)-1,2-diphenylethene

Molecular Formula: C30H20Molecular Weight: 380.490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YQFHNLOXRRWTLR-FLWNBWAVSA-N

1240785-42-5
1,2-Bis(4-fluoro-3-trifluoromethylphenyl)ethane (4 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-[2-[4-fluoro-3-(trifluoromethyl)phenyl]ethyl]-2-(trifluoromethyl)benzene | CAS Registry Number: 1864057-99-7
Synonyms: ZINC252484268

Molecular Formula: C16H10F8Molecular Weight: 354.243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FTHPVHXTZMBDON-UHFFFAOYSA-N

1864057-99-7
1,2-BIS(4-FLUOROPHENYL)-1,1,2,2-TETRAFLUOROETHANE (7 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-[1,1,2,2-tetrafluoro-2-(4-fluorophenyl)ethyl]benzene | CAS Registry Number: 4100-99-6
Synonyms: 1,1,2,2-Tetrafluoro-1,2-bis(4-fluorophenyl)ethane, AG-F-45793, 1-fluoro-4-[1,1,2,2-tetrafluoro-2-(4-fluorophenyl)ethyl]benzene, CTK1D4115, MolPort-001-772-872, ANW-45231, PC2215, AKOS015999002, AK-88407, KB-85402, W6151, A825388, Benzene, 1,1'-(1,1,2,2-tetrafluoro-1,2-ethanediyl)bis[4-fluoro-, 1-fluoranyl-4-[1,1,2,2-tetrakis(fluoranyl)-2-(4-fluorophenyl)ethyl]benzene

Molecular Formula: C14H8F6Molecular Weight: 290.203739 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OCIWSXHEGSCIOO-UHFFFAOYSA-N

4100-99-6
1,2-BIS(4-FLUOROPHENYL)-2-HYDROXY-3-(1H-1,2,4-TRIAZOL-1-YL)-1-PROPANONE (0 suppliers)
Compound Structure IUPAC Name: 1,2-bis(4-fluorophenyl)-2-hydroxy-3-(1,2,4-triazol-1-yl)propan-1-one | CAS Registry Number: 107658-64-0
Synonyms: 1-Propanone, 1,2-bis(4-fluorophenyl)-2-hydroxy-3-(1H-1,2,4-triazol-1-yl)-, AC1MHMGU, SureCN11054054, CHEMBL10782, CTK4A5582, AG-D-23417, 1,2-bis(4-fluorophenyl)-2-hydroxy-3-(1,2,4-triazol-1-yl)propan-1-one

Molecular Formula: C17H13F2N3O2Molecular Weight: 329.300826 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JEIYVTHBQUEXEF-UHFFFAOYSA-N

107658-64-0
1,2-BIS(4-FLUOROPHENYL)-2-HYDROXY-3-(4H-1,2,4-TRIAZOL-4-YL)-1-PROPANONE (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(4-fluorophenyl)-2-hydroxy-3-(1,2,4-triazol-4-yl)propan-1-one | CAS Registry Number: 107659-34-7
Synonyms: AIDS195372, CHEBI:107277, AIDS-195372, CID3007610, 1-Propanone, 1,2-bis(4-fluorophenyl)-2-hydroxy-3-(4H-1,2,4-triazol-4-yl)-, 1,2-Bis-(4-fluoro-phenyl)-2-hydroxy-3-[1,2,4]triazol-4-yl-propan-1-one

Molecular Formula: C17H13F2N3O2Molecular Weight: 329.300826 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PCNYTQPWOFAGPZ-UHFFFAOYSA-N

107659-34-7
1,2-BIS(4-FLUOROPHENYL)-2-HYDROXYETHANONE (6 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-5-(pyridin-2-ylmethyl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 5434-92-4
Synonyms: 5-hydroxy-5-(pyridin-2-ylmethyl)pyrimidine-2,4,6(1h,3h,5h)-trione, NSC15137, AC1L5E4Y, AC1Q6GF4, CTK5A0583, ZINC1706747, NSC-15137, AKOS030556323, HE276848, 5-hydroxy-5-(pyridin-2-ylmethyl)-1,3-diazinane-2,4,6-trione

Molecular Formula: C10H9N3O4Molecular Weight: 235.199 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AVCKKGDHUCWQCY-UHFFFAOYSA-N

5434-92-4
1,2-Bis(4-fluorophenyl)ethan-1-amine (1 supplier)133235-92-4
1,2-BIS(4-FLUOROPHENYL)ETHANE 97% (7 suppliers)
Compound Structure IUPAC Name: 1-fluoro-4-[2-(4-fluorophenyl)ethyl]benzene | CAS Registry Number: 458-76-4
Synonyms: 1,2-Bis(4-fluorophenyl)ethane, 1-Fluoro-4-[2-(4-fluorophenyl)ethyl]benzene, 1-Fluoro-4-(4-fluorophenethyl)benzene, Maybridge1_006695, PubChem10063, AC1Q4NRL, AC1LCB55, SureCN7437052, CTK1D5500, HMS560I07, MolPort-001-771-602, AR-1C3112, CCG-47839, SBB095590, ZINC00083431, AG-J-48266, RH01540, KB-85603, 1-fluoranyl-4-[2-(4-fluorophenyl)ethyl]benzene, A826915

Molecular Formula: C14H12F2Molecular Weight: 218.241886 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PYRSXVQXDHTFMW-UHFFFAOYSA-N

458-76-4
1,2-Bis(4-fluorophenyl)ethane-1,2-diamine (0 suppliers)1185877-05-7
1,2-BIS(4-FLUOROPHENYL)ETHANONE (7 suppliers)
Compound Structure IUPAC Name: 1,2-bis(4-fluorophenyl)ethanone | CAS Registry Number: 366-68-7
Synonyms: 1,2-bis(4-fluorophenyl)ethanone, ZINC02169430, AC1MCO8U, SureCN6201900, CTK4H6971, AKOS000278333, AG-F-28063

Molecular Formula: C14H10F2OMolecular Weight: 232.225406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NXPJZQYAGOYGTO-UHFFFAOYSA-N

366-68-7
1,2-BIS(4-FLUOROPHENYL)PYRROLIDINE-3-CARBOXYLIC ACID (0 suppliers)
1,2-BIS(4-FLUOROPHENYL)PYRROLIDINE-3-CARBOXYLIC ACID,>95% (0 suppliers)
1,2-Bis(4-Formylphenyl)ethane (8 suppliers)
Compound Structure IUPAC Name: 4-[(E)-2-(4-formylphenyl)ethenyl]benzaldehyde | CAS Registry Number: 84907-53-9
Synonyms: 4,4'-(Ethene-1,2-diyl)dibenzaldehyde, 4'-(Ethene-1,2-diyl)dibenzaldehyde, AK172692, 4720-99-4, AC1NTAFJ, 1,2-Bis(p-formylphenyl)-trans-ethylene, 4,4'-Vinylenebisbenzaldehyde, SCHEMBL4195177, NCAJMNHLAZAVRZ-OWOJBTEDSA-N, (E)-Stilbene-4,4'-dicarbaldehyde, SBB067001, ZINC33847575, AKOS015900559, SC-97595, AX8297015, (E)-4,4'-(Ethene-1,2-diyl)dibenzaldehyde, Benzaldehyde, 4,4'-(1E)-1,2-ethenediylbis-, 4-[(E)-2-(4-formylphenyl)ethenyl]benzaldehyde, I14-0431

Molecular Formula: C16H12O2Molecular Weight: 236.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NCAJMNHLAZAVRZ-OWOJBTEDSA-N

84907-53-9
1,2-Bis(4-hexylphenyl)ethane-1,2-dione (1 supplier)869081-44-7
1,2-BIS(4-HYDROXY-3-METHOXY-5-(4-MORPHOLINYLMETHYL)PHENYL)-1,2-ETHANEDIOL (2 suppliers)
Compound Structure IUPAC Name: 1,2-bis[4-hydroxy-3-methoxy-5-(morpholin-4-ylmethyl)phenyl]ethane-1,2-diol | CAS Registry Number: 6945-28-4
Synonyms: NSC55229, AIDS124851, AIDS-124851, CID244357, NSC 55229, 1,2-Bis(4-hydroxy-3-methoxy-5-(4-morpholinylmethyl)phenyl)-1,2-ethanediol

Molecular Formula: C26H36N2O8Molecular Weight: 504.572640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: KXGOXFFKVYMQCB-UHFFFAOYSA-N

6945-28-4
1,2-bis(4-hydroxy-3-methoxy-phenyl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(4-hydroxy-3-methoxyphenyl)ethanone | CAS Registry Number: 5438-67-5
Synonyms: 1,2-bis(4-hydroxy-3-methoxyphenyl)ethanone, NSC16724, AC1Q5EBE, AC1L5EP5, CTK5A0794, KST-1B6524, ZINC1747304, AR-1B5599, NSC-16724, OR143388, 4,4'-(1-Oxoethane-1,2-diyl)bis(2-methoxyphenol)

Molecular Formula: C16H16O5Molecular Weight: 288.295240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: URFHJEVBFJOWKL-UHFFFAOYSA-N

5438-67-5
1,2-BIS(4-HYDROXY-3-METHOXYPHENYL)ETHANE-1,2-DIONE (1 supplier)
Compound Structure IUPAC Name: N-[(E)-N'-carbamoylcarbamimidoyl]benzamide | CAS Registry Number: 6321-34-2
Synonyms: NSC32656, NSC-32656, n-(n'-carbamoylcarbamimidoyl)benzamide, AC1Q5KR3, NCIStruc1_000538, NCIStruc2_000366, NCI32656, AR-1K0110, NCGC00013379, NCGC00013379-02, NCGC00096495-01, NCI60_002833

Molecular Formula: C9H10N4O2Molecular Weight: 206.201300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MOQFXIWOXJAZRA-UHFFFAOYSA-N

6321-34-2
1,2-BIS(4-HYDROXY-3-METHOXYPHENYL)ETHANONE (1 supplier)
Compound Structure IUPAC Name: sodium;3-[(4-aminonaphthalen-1-yl)diazenyl]benzenesulfonic acid | CAS Registry Number: 6300-22-7
Synonyms: NSC45551, NSC-45551

Molecular Formula: C16H13N3NaO3S+Molecular Weight: 350.347489 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UEOZWESPXLZJPG-UHFFFAOYSA-N

6300-22-7
1,2-BIS(4-HYDROXYPHENYL)-1,1,2,2-TETRAFLUOROETHANE (0 suppliers)
Compound Structure IUPAC Name: 4-[1,1,2,2-tetrafluoro-2-(4-hydroxyphenyl)ethyl]phenol | CAS Registry Number: 433719-69-8
Synonyms: Phenol, 4,4'-(tetrafluoro-1,2-ethanediyl)bis-, AGN-PC-007QAU, CTK1D2707, 4-[1,1,2,2-tetrafluoro-2-(4-hydroxyphenyl)ethyl]phenol, PC2221, ZINC02529860, AG-A-09712, 1,2-Bis(4-hydroxyphenyl)-1,1,2,2-tetrafluoroethane

Molecular Formula: C14H10F4O2Molecular Weight: 286.221613 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YFWMKHJNNZCGHF-UHFFFAOYSA-N

433719-69-8
1,2-BIS(4-HYDROXYPHENYL)-2-HYDROXYPROPANE-D3 (0 suppliers)
1,2-Bis(4-hydroxyphenyl)-2-propanol (2 suppliers)
Compound Structure IUPAC Name: 4-[2-hydroxy-2-(4-hydroxyphenyl)propyl]phenol | CAS Registry Number: 154928-56-0
Synonyms: AC1LCVF1, SureCN6037693, CHEBI:31035, 4,4'-(2-hydroxypropane-1,2-diyl)diphenol, C13629, 4-[2-hydroxy-2-(4-hydroxyphenyl)propyl]phenol

Molecular Formula: C15H16O3Molecular Weight: 244.285740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ODPHPWGPPAECAJ-UHFFFAOYSA-N

154928-56-0
1,2-BIS(4-HYDROXYPHENYL)-3,4-DIHYDRO-6-HYDROXYNAPHTHALENE (1 supplier)
Compound Structure IUPAC Name: 5,6-bis(4-hydroxyphenyl)-7,8-dihydronaphthalen-2-ol | CAS Registry Number: 103088-13-7
Synonyms: 1,2-Bis(4-hydroxyphenyl)-3,4-dihydro-6-hydroxynaphthalene, 2-Naphthalenol,7,8-dihydro-5,6-bis(4-hydroxyphenyl)-, Bhp-dhn, ACMC-20m5zb, AC1L3YQA, CHEMBL27207, CTK4A1727, AG-D-13327, 5,6-bis(4-hydroxyphenyl)-7,8-dihydronaphthalen-2-ol

Molecular Formula: C22H18O3Molecular Weight: 330.376520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PASBUURMLXIFEU-UHFFFAOYSA-N

103088-13-7
1,2-BIS(4-HYDROXYPHENYL)-O-CARBORANE (3 suppliers)31177-92-1
1,2-BIS(4-HYDROXYPHENYL)ETHANE-1,2-DIOL (2 suppliers)
Compound Structure Synonyms: 15-methylbenzo[a]phenanthro[1,10,9-jkl]acridine, AC1L4POJ, AC1Q4YX2, CTK4J6633, AR-1C0884, AG-K-45079

Molecular Formula: C28H17NMolecular Weight: 367.441280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FLRGSYBAECTMNE-UHFFFAOYSA-N

52856-40-3
1,2-Bis(4-hydroxyphenyl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1,2-bis(4-hydroxyphenyl)ethanone | CAS Registry Number: 3669-47-4
Synonyms: 4,4'-Dihydroxydeoxybenzoin, 4,4'-bishydroxydeoxybenzoin, SCHEMBL1642242, HZPYKPXLYFNHFD-UHFFFAOYSA-N, MFCD01102874, ZINC39297153, AKOS000282760, AK202086

Molecular Formula: C14H12O3Molecular Weight: 228.247 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HZPYKPXLYFNHFD-UHFFFAOYSA-N

3669-47-4
1,2-Bis(4-methoxybenzoyl)hydrazine (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-N'-(4-methoxybenzoyl)benzohydrazide | CAS Registry Number: 849-82-1
Synonyms: 4-methoxy-N'-(4-methoxybenzoyl)benzohydrazide, AH-357/04441005, NSC88632, AC1L60EA, CBDivE_004246, SureCN11705060, ARONIS020609, MolPort-001-014-899, NSC-88632, STK082502, ZINC00275496, AKOS000487384, MCULE-6856824032, BAS 01808736, KB-115311, 4-Methoxy-benzoic acid N'-(4-methoxy-benzoyl)-hydrazide, 4-methoxy-N'-[(4-methoxyphenyl)carbonyl]benzohydrazide

Molecular Formula: C16H16N2O4Molecular Weight: 300.309240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IUXDXIZZWGDSQY-UHFFFAOYSA-N

849-82-1
1,2-BIS(4-METHOXYBENZYL)HYDRAZINE (2 suppliers)
Compound Structure IUPAC Name: 1,2-bis[(4-methoxyphenyl)methyl]hydrazine | CAS Registry Number: 81104-53-2
Synonyms: NSC122502, 1,2-Bis(4-methoxybenzyl)hydrazine, AIDS126687, AIDS-126687, CID275583, NSC 122502

Molecular Formula: C16H20N2O2Molecular Weight: 272.342200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NYKKXRCUKXDUAL-UHFFFAOYSA-N

81104-53-2
1,2-bis(4-methoxyphenyl)-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]butan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 1,2-bis(4-methoxyphenyl)-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]butan-1-ol | CAS Registry Number: 35263-94-6
Synonyms: 1,2-Bis(p-methoxyphenyl)-1-(p-(2-(1-pyrrolidinyl)ethoxy)phenyl)-1-butanol, 1-BUTANOL, 1,2-BIS(p-METHOXYPHENYL)-1-(p-(2-(1-PYRROLIDINYL)ETHOXY)PHENYL)-, AC1L1X0C, CTK8I3677, LS-46455

Molecular Formula: C30H37NO4Molecular Weight: 475.619080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UGTYAVKTMGGFFJ-UHFFFAOYSA-N

35263-94-6
1,2-BIS(4-METHOXYPHENYL)-2-(PHENYLAMINO)ETHANONE (0 suppliers)
Compound Structure IUPAC Name: 6-aminonaphthalene-1,4-disulfonic acid | CAS Registry Number: 73356-11-3
Synonyms: 6-aminonaphthalene-1,4-disulfonic acid, NSC7559, AC1Q6WGI, AC1L5BE9, SCHEMBL10961917, CTK5D7833, NSC-7559, ZINC1683642, AKOS030558095, 6-Amino-1,4-naphthalenedisulfonic acid

Molecular Formula: C10H9NO6S2Molecular Weight: 303.303 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GLTDEMYMIMGCLY-UHFFFAOYSA-N

73356-11-3
1,2-BIS(4-METHOXYPHENYL)-2-OXOETHYL CYCLOHEXYLCARBAMATE (7 suppliers)
Compound Structure IUPAC Name: [1,2-bis(4-methoxyphenyl)-2-oxoethyl] N-cyclohexylcarbamate | CAS Registry Number: 196599-80-1
Synonyms: 1,2-Bis(4-methoxyphenyl)-2-oxoethyl Cyclohexylcarbamate, SCHEMBL10276913, MFCD29472516, Cyclohexylcarbamic Acid 1,2-Bis(4-methoxyphenyl)-2-oxoethyl Ester, N-Cyclohexylcarbamic acid 1,2-bis(4-methoxyphenyl)-2-oxoethyl ester

Molecular Formula: C23H27NO5Molecular Weight: 397.471 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MTNUOOJIYAKURM-UHFFFAOYSA-N

196599-80-1
1,2-Bis(4-methoxyphenyl)-4,5-diphenyl-1H-imidazole (2 suppliers)
Compound Structure IUPAC Name: 1,2-bis(4-methoxyphenyl)-4,5-diphenylimidazole | CAS Registry Number: 21124-69-6
Synonyms: 1,2-bis(4-methoxyphenyl)-4,5-diphenyl-1H-imidazole, 4-METHOXY-1-(2-(4-METHOXYPHENYL)-4,5-DIPHENYLIMIDAZOLYL)BENZENE, CTK7A4399, KS-00003PKS, MFCD01567695, ZINC33363689, AKOS005109605, MCULE-2046174672, MS-7967, 1,2-Di(4-methoxyphenyl)-4,5-diphenyl-1H-imidazole, 4-[1-(4-methoxyphenyl)-4,5-diphenyl-1H-imidazol-2-yl]phenyl methyl ether

Molecular Formula: C29H24N2O2Molecular Weight: 432.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WMEHCJJSXDBOOZ-UHFFFAOYSA-N

21124-69-6
1,2-bis(4-methoxyphenyl)-5-oxopyrrolidine-2-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(4-methoxyphenyl)-5-oxopyrrolidine-2-carbonitrile | CAS Registry Number: 4872-97-3
Synonyms: AGN-PC-0JVZKE, AC1NR8NR, (2R)-1,2-bis(4-methoxyphenyl)-5-oxopyrrolidine-2-carbonitrile, MLS000557313, CHEMBL1300124, STOCK4S-03763, MolPort-002-598-523, HMS2405L19, STK555659, AKOS005481986, MCULE-3475098817, SMR000148230, EU-0016995, 1,2-Bis-(4-methoxy-phenyl)-5-oxo-pyrrolidine-2-carbonitrile

Molecular Formula: C19H18N2O3Molecular Weight: 322.357820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CJSCCTSFRCHEDN-UHFFFAOYSA-N

4872-97-3
1,2-Bis(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxylic acid (1 supplier)
1,2-bis(4-methoxyphenyl)-6-oxopiperidine-3-carboxylic acid (1 supplier)
1,2-Bis(4-methoxyphenyl)-6-oxopiperidine-3-carboxylic acid, mixture of diastereomers (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(4-methoxyphenyl)-6-oxopiperidine-3-carboxylic acid | CAS Registry Number: 656243-36-6
Synonyms: 1,2-bis(4-methoxyphenyl)-6-oxopiperidine-3-carboxylic acid, SMR000132000, ChemDiv2_002545, MLS000521592, MLS004820318, CHEMBL1901942, HMS1376D15, HMS2490O16, AKOS001075283, AKOS016874497, CS-0230677, EU-0087260, EN300-10513, SR-01000544939, SR-01000544939-1, Z56347409

Molecular Formula: C20H21NO5Molecular Weight: 355.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CJZDORXRRYGTMN-UHFFFAOYSA-N

656243-36-6
1,2-bis(4-methoxyphenyl)-N,N'-diphenylethane-1,2-diamine (0 suppliers)
Compound Structure IUPAC Name: 1,2-bis(4-methoxyphenyl)-N,N'-diphenylethane-1,2-diamine | CAS Registry Number: 83871-65-2
Synonyms: CTK3D1186, 1,2-Ethanediamine, 1,2-bis(4-methoxyphenyl)-N,N'-diphenyl-

Molecular Formula: C28H28N2O2Molecular Weight: 424.534120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XLPUGNMFPTVVIJ-UHFFFAOYSA-N

83871-65-2
1,2-bis(4-methoxyphenyl)-n,n'-diphenylethane-1,2-diimine (0 suppliers)
Compound Structure IUPAC Name: 1,2-bis(4-methoxyphenyl)-N,N'-diphenylethane-1,2-diimine | CAS Registry Number: 21854-89-7
Synonyms: NSC76694, AGN-PC-0JQXM1, AC1L9B65, NSC-76694, 1,2-bis(4-methoxyphenyl)-N,N'-diphenylethane-1,2-diimine, Benzenamine, N,N'-[1,2-bis(4-methoxyphenyl)-1,2-ethanediylidene]bis-

Molecular Formula: C28H24N2O2Molecular Weight: 420.502360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CAZWIUFQHGHKHJ-UHFFFAOYSA-N

21854-89-7
1,2-BIS(4-METHOXYPHENYL)-O-CARBORANE (1 supplier)37100-45-1
1,2-BIS(4-METHOXYPHENYL)BUTAN-1-ONE (1 supplier)
Compound Structure IUPAC Name: 8-(3,4-dimethoxyphenyl)-7-[(3,4-dimethoxyphenyl)methyl]-1,3-dimethylpurine-2,6-dione | CAS Registry Number: 5429-50-5
Synonyms: NSC14150, 7-(3,4-dimethoxybenzyl)-8-(3,4-dimethoxyphenyl)-1,3-dimethyl-3,7-dihydro-1h-purine-2,6-dione, AC1L5DRU, AC1Q6L9V, CTK5A0384, AR-1H2702, NSC-14150, AG-K-34633, 8-(3,4-dimethoxyphenyl)-7-[(3,4-dimethoxyphenyl)methyl]-1,3-dimethylpurine-2,6-dione, 1H-Purine-2,6-dione,8-(3,4-dimethoxyphenyl)-7-[(3,4-dimethoxyphenyl)methyl]-3,7-dihydro-1,3-dimethyl-

Molecular Formula: C24H26N4O6Molecular Weight: 466.486440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VOVXVZZFRIHNEA-UHFFFAOYSA-N

5429-50-5
1,2-Bis(4-methoxyphenyl)cyclohexane-1,2-diol (1 supplier)1017083-28-1
1,2-BIS(4-METHOXYPHENYL)ETHANAMINE (4 suppliers)
Compound Structure IUPAC Name: 1,2-bis(4-methoxyphenyl)ethanamine hydrochloride | CAS Registry Number: 62402-45-3
Synonyms: MolPort-006-702-764, Bis(p-methoxyphenyl)ethylamine hydrochloride, CID112486, LS-103571, Ethylamine, 1,2-di-(p-methoxyphenyl)-, hydrochloride, Phenethylamine, 4-methoxy-alpha-(4'-methoxyphenyl)-, hydrochloride

Molecular Formula: C16H20ClNO2Molecular Weight: 293.788500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ROLAGNYPWIVYTG-UHFFFAOYSA-N

62402-45-3
1,2-bis(4-methoxyphenyl)hydrazine (0 suppliers)
Compound Structure IUPAC Name: 1,2-bis(4-methoxyphenyl)hydrazine | CAS Registry Number: 1027-40-3
Synonyms: NSC86489, SureCN851498, AC1L5XQ7, AC1Q581J, CTK4A1443, KST-1A9825, AR-1B5608, NSC-86489, Hydrazine,1,2-bis(4-methoxyphenyl)-, AG-J-51551, Hydrazobenzene, 4,4'-dimethoxy- (6CI,7CI,8CI);4,4'-Dimethoxyhydrazobenzene; NSC 86489; p,p'-Dimethoxyhydrazobenzene

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YSKVHSIKZZFBMR-UHFFFAOYSA-N

1027-40-3
28101 to 28150 of 357140 results  Page: << Previous 50 Results 560 561 562 [563] 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company