1,2-BIS(4-FLUOROPHENYL)-2-HYDROXY-3-(1H-1,2,4-TRIAZOL-1-YL)-1-PROPANONE,1,2-BIS(4-FLUOROPHENYL)-2-HYDROXY-3-(4H-1,2,4-TRIAZOL-4-YL)-1-PROPANONE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

28101 to 28150 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,2-BIS(4-FLUOROPHENYL)-2-HYDROXY-3-(1H-1,2,4-TRIAZOL-1-YL)-1-PROPANONE (1 supplier)

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:	C₁₇H₁₃F₂N₃O₂	Molecular Weight:	329.300826 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₁₇H₁₃F₂N₃O₂	Molecular Weight:	329.300826 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PCNYTQPWOFAGPZ-UHFFFAOYSA-N

107659-34-7

1,2-BIS(4-FLUOROPHENYL)-2-HYDROXYETHANONE (9 suppliers)

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:	C₁₀H₉N₃O₄	Molecular Weight:	235.199 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AVCKKGDHUCWQCY-UHFFFAOYSA-N

5434-92-4

1,2-BIS(4-FLUOROPHENYL)ETHANE 97% (10 suppliers)

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:	C₁₄H₁₂F₂	Molecular Weight:	218.241886 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PYRSXVQXDHTFMW-UHFFFAOYSA-N

458-76-4

1,2-Bis(4-fluorophenyl)ethane-1,2-diamine (1 supplier)

1185877-05-7

1,2-BIS(4-FLUOROPHENYL)ETHANONE (10 suppliers)

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:	C₁₄H₁₀F₂O	Molecular Weight:	232.225406 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NXPJZQYAGOYGTO-UHFFFAOYSA-N

366-68-7

1,2-BIS(4-FLUOROPHENYL)PYRROLIDINE-3-CARBOXYLIC ACID (1 supplier)

1,2-BIS(4-FLUOROPHENYL)PYRROLIDINE-3-CARBOXYLIC ACID,>95% (1 supplier)

1,2-Bis(4-Formylphenyl)ethane (12 suppliers)

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:	C₁₆H₁₂O₂	Molecular Weight:	236.270 [g/mol]
H-Bond Donor:	0	H-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 (4 suppliers)

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:	C₂₆H₃₆N₂O₈	Molecular Weight:	504.572640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: KXGOXFFKVYMQCB-UHFFFAOYSA-N

6945-28-4

1,2-bis(4-hydroxy-3-methoxy-phenyl)ethanone (2 suppliers)

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:	C₁₆H₁₆O₅	Molecular Weight:	288.295240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: URFHJEVBFJOWKL-UHFFFAOYSA-N

5438-67-5

1,2-BIS(4-HYDROXY-3-METHOXYPHENYL)ETHANE-1,2-DIONE (4 suppliers)

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:	C₉H₁₀N₄O₂	Molecular Weight:	206.201300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MOQFXIWOXJAZRA-UHFFFAOYSA-N

6321-34-2

1,2-BIS(4-HYDROXY-3-METHOXYPHENYL)ETHANONE (3 suppliers)

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:	2	H-Bond Acceptor:	6

InChIKey: UEOZWESPXLZJPG-UHFFFAOYSA-N

6300-22-7

1,2-BIS(4-HYDROXYPHENYL)-1,1,2,2-TETRAFLUOROETHANE (2 suppliers)

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:	C₁₄H₁₀F₄O₂	Molecular Weight:	286.221613 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YFWMKHJNNZCGHF-UHFFFAOYSA-N

433719-69-8

1,2-BIS(4-HYDROXYPHENYL)-2-HYDROXYPROPANE-D3 (1 supplier)

1,2-Bis(4-hydroxyphenyl)-2-propanol (4 suppliers)

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:	C₁₅H₁₆O₃	Molecular Weight:	244.285740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ODPHPWGPPAECAJ-UHFFFAOYSA-N

154928-56-0

1,2-BIS(4-HYDROXYPHENYL)-3,4-DIHYDRO-6-HYDROXYNAPHTHALENE (2 suppliers)

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:	C₂₂H₁₈O₃	Molecular Weight:	330.376520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PASBUURMLXIFEU-UHFFFAOYSA-N

103088-13-7

1,2-BIS(4-HYDROXYPHENYL)-O-CARBORANE (4 suppliers)

31177-92-1

1,2-BIS(4-HYDROXYPHENYL)ETHANE-1,2-DIOL (3 suppliers)

Synonyms: 15-methylbenzo[a]phenanthro[1,10,9-jkl]acridine, AC1L4POJ, AC1Q4YX2, CTK4J6633, AR-1C0884, AG-K-45079

Molecular Formula:	C₂₈H₁₇N	Molecular Weight:	367.441280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FLRGSYBAECTMNE-UHFFFAOYSA-N

52856-40-3

1,2-Bis(4-hydroxyphenyl)ethanone (6 suppliers)

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:	C₁₄H₁₂O₃	Molecular Weight:	228.247 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HZPYKPXLYFNHFD-UHFFFAOYSA-N

3669-47-4

1,2-Bis(4-methoxybenzoyl)hydrazine (4 suppliers)

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:	C₁₆H₁₆N₂O₄	Molecular Weight:	300.309240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IUXDXIZZWGDSQY-UHFFFAOYSA-N

849-82-1

1,2-BIS(4-METHOXYBENZYL)HYDRAZINE (4 suppliers)

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:	C₁₆H₂₀N₂O₂	Molecular Weight:	272.342200 [g/mol]
H-Bond Donor:	2	H-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 (4 suppliers)

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:	C₃₀H₃₇NO₄	Molecular Weight:	475.619080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UGTYAVKTMGGFFJ-UHFFFAOYSA-N

35263-94-6

1,2-BIS(4-METHOXYPHENYL)-2-(PHENYLAMINO)ETHANONE (2 suppliers)

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:	C₁₀H₉NO₆S₂	Molecular Weight:	303.303 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GLTDEMYMIMGCLY-UHFFFAOYSA-N

73356-11-3

1,2-BIS(4-METHOXYPHENYL)-2-OXOETHYL CYCLOHEXYLCARBAMATE (8 suppliers)

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:	C₂₃H₂₇NO₅	Molecular Weight:	397.471 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MTNUOOJIYAKURM-UHFFFAOYSA-N

196599-80-1

1,2-Bis(4-methoxyphenyl)-4,5-diphenyl-1H-imidazole (4 suppliers)

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:	C₂₉H₂₄N₂O₂	Molecular Weight:	432.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WMEHCJJSXDBOOZ-UHFFFAOYSA-N

21124-69-6

1,2-bis(4-methoxyphenyl)-5-oxopyrrolidine-2-carbonitrile (2 suppliers)

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:	C₁₉H₁₈N₂O₃	Molecular Weight:	322.357820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CJSCCTSFRCHEDN-UHFFFAOYSA-N

4872-97-3

1,2-Bis(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxylic acid (4 suppliers)

1,2-bis(4-methoxyphenyl)-6-oxopiperidine-3-carboxylic acid (2 suppliers)

1,2-Bis(4-methoxyphenyl)-6-oxopiperidine-3-carboxylic acid, mixture of diastereomers (2 suppliers)

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:	C₂₀H₂₁NO₅	Molecular Weight:	355.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CJZDORXRRYGTMN-UHFFFAOYSA-N

656243-36-6

1,2-bis(4-methoxyphenyl)-N,N'-diphenylethane-1,2-diamine (2 suppliers)

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:	C₂₈H₂₈N₂O₂	Molecular Weight:	424.534120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XLPUGNMFPTVVIJ-UHFFFAOYSA-N

83871-65-2

1,2-bis(4-methoxyphenyl)-n,n'-diphenylethane-1,2-diimine (2 suppliers)

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:	C₂₈H₂₄N₂O₂	Molecular Weight:	420.502360 [g/mol]
H-Bond Donor:	0	H-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 (3 suppliers)

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:	C₂₄H₂₆N₄O₆	Molecular Weight:	466.486440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VOVXVZZFRIHNEA-UHFFFAOYSA-N

5429-50-5

1,2-BIS(4-METHOXYPHENYL)ETHANAMINE (8 suppliers)

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:	C₁₆H₂₀ClNO₂	Molecular Weight:	293.788500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ROLAGNYPWIVYTG-UHFFFAOYSA-N

62402-45-3

1,2-bis(4-methoxyphenyl)hydrazine (2 suppliers)

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:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.289040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YSKVHSIKZZFBMR-UHFFFAOYSA-N

1027-40-3

1,2-BIS(4-METHOXYPHENYL)PROPAN-2-OL (2 suppliers)

IUPAC Name: 1,2-bis(4-methoxyphenyl)propan-2-ol | CAS Registry Number: 79755-06-9
Synonyms: SCHEMBL7710668, 1,2-bis(4-methoxyphenyl)-2-propanol, AKOS012576771, 1,2-bis-(4-methoxy-phenyl)-propan-2-ol

Molecular Formula:	C₁₇H₂₀O₃	Molecular Weight:	272.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PKUGARUBJXMERR-UHFFFAOYSA-N

79755-06-9

1,2-BIS(4-METHOXYPHENYL)PYRROLIDINE-3-CARBOXYLIC ACID (1 supplier)

1,2-BIS(4-METHOXYPHENYL)PYRROLIDINE-3-CARBOXYLIC ACID,>95% (1 supplier)

1,2-Bis(4-methoxyphenylthio)ethane (1 supplier)

IUPAC Name: 1-methoxy-4-[2-(4-methoxyphenyl)sulfanylethylsulfanyl]benzene | CAS Registry Number: 24920-29-4
Synonyms: AGN-PC-00PX60, SCHEMBL418525, 1,2-bis(methoxyphenylthio)ethane, DZIMWCTUBBVQON-UHFFFAOYSA-N, 1,2,-bis(4-methoxyphenylthio)ethane, 1,2-bis (4-methoxyphenylthio)ethane, 1,2-bis(4'-methoxyphenylthio)ethane, 1,2-bis(4-methoxyphenyl thio)ethane, 1,2-bis(4-methoxyphenylthio) ethane, 1,2-bis(4-methoxyphenylthio)-ethane, 1,2-bis (4-methoxyphenylthio) ethane, 1,2-bis(4-methoxy phenyl thio)ethane, 1,2-bis(4-methoxyphenyl thio) ethane, 1,2-bis-(4-methoxyphenylthio) ethane, 1,2-bis (4-methoxy phenyl thio)ethane, 1,2-bis(4-methoxy phenyl thio) ethane, 1,2-bis (4-methoxy phenyl thio) ethane, Benzene, 1,1'-[1,2-ethanediylbis(thio)]bis[4-methoxy-

Molecular Formula:	C₁₆H₁₈O₂S₂	Molecular Weight:	306.442920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DZIMWCTUBBVQON-UHFFFAOYSA-N

24920-29-4

1,2-BIS(4-METHYL-3,5-DINITROPHENYL)DIAZENE 1-OXIDE (0 suppliers)

IUPAC Name: (2R)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-(3-sulfanylpropanoylamino)propanoyl]amino]-3-methylpentanoyl]amino]-3-oxopropanoyl]amino]-4-oxobutanoyl]amino]-3-sulfanylpropanoic acid | CAS Registry Number: 53032-99-8
Synonyms: Deaminotocinoic acid, ser(4)-, AC1Q5QOQ, 4-Ser-deaminotocinoic acid, AC1L4S7M, Deaminotocinoic acid, serine(4)-, n-(3-sulfanylpropanoyl)-l-tyrosyl-l-isoleucyl-3-oxo-l-alanyl-l-asparaginyl-l-cysteine, (2R)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-(3-sulfanylpropanoylamino)propanoyl]amino]-3-methylpentanoyl]amino]-3-oxopropanoyl]amino]-4-oxobutanoyl]amino]-3-sulfanylpropanoic acid, N-(3-Mercapto-1-oxopropyl)-L-tyrosyl-L-isoleucyl- L-seryl-L-asparaginyl-L-cysteine, cyclic (1-5)- disulfide

Molecular Formula:	C₂₈H₄₀N₆O₁₀S₂	Molecular Weight:	684.780 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	12

InChIKey: AFVNLVYSBOBMQP-BVRLQDJESA-N

53032-99-8

1,2-Bis(4-Methylphenyl)-1,2-Diphenyl-1,2-Ethanediol (10 suppliers)

IUPAC Name: 1,2-bis(4-methylphenyl)-1,2-diphenylethane-1,2-diol | CAS Registry Number: 808-12-8
Synonyms: 1,2-Bis(4-methylphenyl)-1,2-diphenyl-1,2-ethanediol, AG-H-25056, 1,2-bis(4-methylphenyl)-1,2-diphenylethane-1,2-diol, AC1NE6EA, AC1Q2JXS, ACMC-209pk3, SureCN7768882, CTK5E8172, ANW-37393, B1849, FT-0632967, 1,2-Diphenyl-1,2-di(p-tolyl)-1,2-ethanediol

Molecular Formula:	C₂₈H₂₆O₂	Molecular Weight:	394.504840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YOCSNHRJFCUGEU-UHFFFAOYSA-N

808-12-8

1,2-bis(4-methylpiperazin-1-yl)ethanone (4 suppliers)

856843-88-4

1,2-BIS(4-NITRO-2-SULFOPHENYL)ETHANE (5 suppliers)

IUPAC Name: 5-nitro-2-[2-(4-nitro-2-sulfophenyl)ethyl]benzenesulfonic acid | CAS Registry Number: 6268-17-3
Synonyms: NSC37119, MolPort-001-915-005, STK368414, AIDS159893, AIDS-159893, CID412065, NSC 37119, BAS 00111851, 2,2'-ethane-1,2-diylbis(5-nitrobenzenesulfonic acid)

Molecular Formula:	C₁₄H₁₂N₂O₁₀S₂	Molecular Weight:	432.382480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: HIWGPUSFNWIYHO-UHFFFAOYSA-N

6268-17-3

1,2-Bis(4-nitrobenzoyl)hydrazine (5 suppliers)

IUPAC Name: 4-nitro-N'-(4-nitrobenzoyl)benzohydrazide | CAS Registry Number: 4402-22-6
Synonyms: NSC42950, NSC695050, 4-Nitro-N'-(4-nitrobenzoyl)benzohydrazide, AC1MOR68, CBDivE_004439, ARONIS019343, CTK1D7873, MolPort-000-653-403, NSC 42950, NSC-42950, STK017738, ZINC01675744, AKOS000486164, AG-F-55080, Hydrazine, 1,2-bis(4-nitrobenzoyl)-, MCULE-5414816097, NSC-695050, KB-98403, ST45033194, ST50182046

Molecular Formula:	C₁₄H₁₀N₄O₆	Molecular Weight:	330.252400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: TVWCBXOCFSQNHO-UHFFFAOYSA-N

4402-22-6

1,2-bis(4-nitrophenoxy)ethane (8 suppliers)

IUPAC Name: 1-nitro-4-[2-(4-nitrophenoxy)ethoxy]benzene | CAS Registry Number: 14467-69-7
Synonyms: 1,2-Bis(4-nitrophenoxy)ethane, 1-Nitro-4-[2-(4-nitrophenoxy)ethoxy]benzene, 1,1'-[ethane-1,2-diylbis(oxy)]bis(4-nitrobenzene), NSC113230, AC1L6P2T, AC1Q1XV8, AC1Q20Y4, CTK4C4169, MolPort-001-540-576, KST-1B0501, AR-1B5611, STK147685, ZINC01704132, AKOS001591387, AG-J-48595, MCULE-5097570284, NSC-113230, EU-0034561, ST45021618, ST50430578

Molecular Formula:	C₁₄H₁₂N₂O₆	Molecular Weight:	304.254880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DGNVEKKAEPFSIH-UHFFFAOYSA-N

14467-69-7

1,2-BIS(4-NITROPHENYL)GUANIDINE (2 suppliers)

IUPAC Name: [phenyl(quinolin-2-yl)methyl] benzoate | CAS Registry Number: 70391-33-2
Synonyms: NSC25453, phenyl(quinolin-2-yl)methyl benzoate, AC1L5JOH, AC1Q5Y4T, CTK5D2330, NSC-25453, [phenyl(quinolin-2-yl)methyl] benzoate, 2-Quinolinemethanol,a-phenyl-, 2-benzoate

Molecular Formula:	C₂₃H₁₇NO₂	Molecular Weight:	339.394 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FUHJKUSVHGVBQS-UHFFFAOYSA-N

70391-33-2

1,2-bis(4-phenyl-1,3-thiazol-2-yl)hydrazine (2 suppliers)

IUPAC Name: 1,2-bis(4-phenyl-1,3-thiazol-2-yl)hydrazine | CAS Registry Number: 76187-15-0
Synonyms: NSC218390, AC1L7K49, NSC-218390, 1,2-Bis(4-phenyl-2-thiazolyl)hydrazine

Molecular Formula:	C₁₈H₁₄N₄S₂	Molecular Weight:	350.460560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XZURMCAWNTVSFT-UHFFFAOYSA-N

76187-15-0

1,2-Bis(4-pyridyl)acetylene (12 suppliers)

IUPAC Name: 4-(2-pyridin-4-ylethynyl)pyridine | CAS Registry Number: 73564-69-9
Synonyms: 4-(2-pyridin-4-ylethynyl)pyridine, NSC350012, AC1L7JDA, SureCN1820120, 1,2-Di(pyridin-4-yl)ethyne, CTK2H8806, NSC-350012, AK-67789

Molecular Formula:	C₁₂H₈N₂	Molecular Weight:	180.205320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SPKCEACOZLCRSV-UHFFFAOYSA-N

73564-69-9

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