1,2-BIS(1,1-DIMETHYLETHOXY)PROPANE,1,2-bis(1,2-dichloroethyl)cyclobutane Suppliers & Manufacturers

CHEMICAL products beginning with : 1

27851 to 27900 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,2-BIS(1,1-DIMETHYLETHOXY)PROPANE (5 suppliers)

IUPAC Name: 2-methyl-2-[2-[(2-methylpropan-2-yl)oxy]propoxy]propane | CAS Registry Number: 80762-96-5
Synonyms: Propylene glycol di-tert-butyl ether, EINECS 279-541-1, 1,2-Bis(1,1-dimethylethoxy)propane, CID5362586, Propane, 1,2-bis(1,1-dimethylethoxy)-

Molecular Formula:	C₁₁H₂₄O₂	Molecular Weight:	188.307060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IVZAIGFRIOMAIK-UHFFFAOYSA-N

80762-96-5

1,2-bis(1,2-dichloroethyl)cyclobutane (1 supplier)

IUPAC Name: 1,2-bis(1,2-dichloroethyl)cyclobutane | CAS Registry Number: 83682-62-6
Synonyms: 1,2-BIS(1,2-DICHLOROETHYL)CYCLOBUTANE, AC1L1ICF

Molecular Formula:	C₈H₁₂Cl₄	Molecular Weight:	249.992880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SNUAMVHSMOXCTI-UHFFFAOYSA-N

83682-62-6

1,2-bis(1,3-benzodioxol-5-yl)-2-[4-(diethylamino)anilino]ethanone;hydrochloride (2 suppliers)

IUPAC Name: 1,2-bis(1,3-benzodioxol-5-yl)-2-[4-(diethylamino)anilino]ethanone;hydrochloride | CAS Registry Number: 6935-71-3
Synonyms: NSC36506, NSC-36506

Molecular Formula:	C₂₆H₂₇ClN₂O₅	Molecular Weight:	482.955980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: QUGKEPNMDGEQDM-UHFFFAOYSA-N

6935-71-3

1,2-bis(1,3-benzodioxol-5-yl)ethanamine;hydrochloride (3 suppliers)

IUPAC Name: 1,2-bis(1,3-benzodioxol-5-yl)ethanamine;hydrochloride | CAS Registry Number: 5471-42-1
Synonyms: NSC26652, NSC-26652

Molecular Formula:	C₁₆H₁₆ClNO₄	Molecular Weight:	321.755540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ADFMWBISLNQJED-UHFFFAOYSA-N

5471-42-1

1,2-bis(1,3-benzodioxol-5-yl)ethane-1,2-dione (9 suppliers)

IUPAC Name: 1,2-bis(1,3-benzodioxol-5-yl)ethane-1,2-dione | CAS Registry Number: 4720-66-5
Synonyms: 1,2-Bis-benzo[1,3]dioxol-5-yl-ethane-1,2-dione, Piperil, 1,2-di(2H-benzo[3,4-d]1,3-dioxolen-5-yl)ethane-1,2-dione, AC1Q5GKW, AC1L5EP0, AGN-PC-0JO62U, bis(3,4-methylenedioxy)benzil, SCHEMBL2601929, 3,4'-bis(methylenedioxy)Benzil, CTK4I9782, Ethanedione,3-benzodioxol-5-yl), IUBVHENRQMZUQG-UHFFFAOYSA-N, MolPort-002-011-661, 3,3',4'-Dimethylenedioxy-benzil, KST-1B5264, NSC16718, AR-1B5634, NSC-16718, SBB072256, STK736281

Molecular Formula:	C₁₆H₁₀O₆	Molecular Weight:	298.247000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IUBVHENRQMZUQG-UHFFFAOYSA-N

4720-66-5

1,2-BIS(1,3-DIMETHYL-1H-INDOL-2-YL)CYCLOPENT-1-ENE (1 supplier)

314080-34-7

1,2-BIS(1,4,6,9-TETRAAZOTRICYCLO(4,4,1,4,9))DECANE ETHYLENE (2 suppliers)

94395-07-0

1,2-Bis(1-(3-ethoxyphenyl)ethylidene)hydrazine (1 supplier)

IUPAC Name: (Z)-1-(3-ethoxyphenyl)-N-[(E)-1-(3-ethoxyphenyl)ethylideneamino]ethanimine | CAS Registry Number: 2377922-87-5
Synonyms: (Z,E)-Bis[1-(3-ethoxyphenyl)ethylidene]hydrazine, (Z)-1-(3-Ethoxyphenyl)-N-[(E)-1-(3-ethoxyphenyl)ethylideneamino]ethanimine, BS-35261, (1Z,2E)-1,2-Bis(1-(3-ethoxyphenyl)ethylidene)hydrazine

Molecular Formula:	C₂₀H₂₄N₂O₂	Molecular Weight:	324.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BWKPXBSWUJXJIT-KBNZVFGVSA-N

2377922-87-5

1,2-bis(1-benzylpiperidin-4-ylidene)hydrazine (5 suppliers)

IUPAC Name: 1-benzyl-N-[(1-benzylpiperidin-4-ylidene)amino]piperidin-4-imine | CAS Registry Number: 1254349-18-2
Synonyms: 1,2-bis(1-Benzylpiperidin-4-ylidene)hydrazine, MolPort-039-327-044, AKOS032946734, ZINC210797597, CS-W001816

Molecular Formula:	C₂₄H₃₀N₄	Molecular Weight:	374.532 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IJHXNNSUUUOGAK-UHFFFAOYSA-N

1254349-18-2

1,2-bis(1-carboxy-1-methylethyl)- (1 supplier)

4775-96-6

1,2-BIS(1-HEXADECYL-2-METHYL-1H-INDOL-3-YL)CYCLOHEX-1-ENE (2 suppliers)

IUPAC Name: 1-hexadecyl-3-[2-(1-hexadecyl-2-methylindol-3-yl)cyclohexen-1-yl]-2-methylindole | CAS Registry Number: 188442-36-6
Synonyms: AGN-PC-00OZC5, CTK4D9796, AG-E-37284, 1H-Indole, 3,3'-(1-cyclohexene-1,2-diyl)bis[1-hexadecyl-2-methyl-

Molecular Formula:	C₅₆H₈₈N₂	Molecular Weight:	789.311320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HJXXHSKQVHDEKQ-UHFFFAOYSA-N

188442-36-6

1,2-bis(1-methyl-1H-benzimidazole-2yl)ethane-1,2-diol (0 suppliers)

IUPAC Name: 1,2-bis(1-methylbenzimidazol-2-yl)ethane-1,2-diol | CAS Registry Number: 3256-27-7
Synonyms: Oprea1_578772, AC1NR209, SCHEMBL15023835, PZJMZESHUAGMHL-UHFFFAOYSA-N, 1,2-bis(1-methylbenzimidazol-2-yl)ethane-1,2-diol, 1,2-Bis(1-methyl-1H-benzo[d]imidazol-2-yl)ethane-1,2-diol

Molecular Formula:	C₁₈H₁₈N₄O₂	Molecular Weight:	322.368 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PZJMZESHUAGMHL-UHFFFAOYSA-N

3256-27-7

1,2-bis(1-methylbenzimidazol-2-yl)ethanol (2 suppliers)

IUPAC Name: 1,2-bis(1-methylbenzimidazol-2-yl)ethanol | CAS Registry Number: 93880-54-7
Synonyms: NSC231643, MLS003115165, NSC-231643, AC1L7PDE, CHEMBL1896123, NCI60_001877, SMR001830748, 1,2-bis(1-methyl-1H-benzimidazol-2-yl)ethanol

Molecular Formula:	C₁₈H₁₈N₄O	Molecular Weight:	306.361720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DXHJCBVZZVOUSN-UHFFFAOYSA-N

93880-54-7

1,2-BIS(1-METHYLPROPYL)-4,5-DIHYDRO-3,6(1H,2H)-PYRIDAZINEDIONE (0 suppliers)

IUPAC Name: 1,2-di(butan-2-yl)diazinane-3,6-dione | CAS Registry Number: 22264-19-3
Synonyms: 1,2-di-sec-butyl-tetrahydro-pyridazine-3,6-dione, AKOS024339168, MCULE-5290689283, 1,2-disec-butyltetrahydro-3,6-pyridazinedione, 1,2-Di-sec-butyltetrahydropyridazine-3,6-dione

Molecular Formula:	C₁₂H₂₂N₂O₂	Molecular Weight:	226.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WKDHKHBYZQXXLA-UHFFFAOYSA-N

22264-19-3

1,2-BIS(1-METHYLPYRIDIN-1-IUM-2-YL)ETHANE-1,2-DIOL BROMIDE (3 suppliers)

IUPAC Name: 1,2-bis(1-methylpyridin-1-ium-2-yl)ethane-1,2-diol;bromide | CAS Registry Number: 6636-14-2
Synonyms: NSC16457, NSC-16457

Molecular Formula:	C₁₄H₁₈BrN₂O₂+	Molecular Weight:	326.208920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IGGZDZRYVCPGKT-UHFFFAOYSA-M

6636-14-2

1,2-Bis(1-Naphthyl)Ethane (15 suppliers)

IUPAC Name: 1-(2-naphthalen-1-ylethyl)naphthalene | CAS Registry Number: 15374-45-5
Synonyms: Ethane, 1,2-di-1-naphthyl-, 1,2-di(1-Naphthyl)ethane, 1,2-Di(alpha-naphthyl)ethane, 1,2-Di-.alpha.-naphthylethane, NSC27045, Naphthalene, 1,1'-(1,2-ethanediyl)bis-, CID139929, FR-0911, 1-(2-naphthalen-1-yl-ethyl)-naphthalene

Molecular Formula:	C₂₂H₁₈	Molecular Weight:	282.378320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OJGSITVFPMSVGU-UHFFFAOYSA-N

15374-45-5

1,2-BIS(10(2',4'-HEXADIENOYLOXY)DECANOYL)-SN-GLYCERO-3-PHOSPHOCHOLINE (3 suppliers)

IUPAC Name: [(2R)-2,3-bis[10-[(2E,4E)-hexa-2,4-dienoyl]oxydecanoyloxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 124154-20-7
Synonyms: Sorbpc, CID6439169, 1,2-Bis(10(2',4'-hexadienoyloxy)decanoyl)-sn-glycero-3-phosphocholine, 3,5,9,20-Tetraoxa-4-phosphahexacosa-22,24-dien-1-aminium, 4-hydroxy-N,N,N-trimethyl-10,21-dioxo-7-((1-oxo-10-((1-oxo-2,4-hexadienyl)oxy)decyl)oxy)-, hydroxide, inner salt, 4-oxide, (R)-, 4-Hydroxy-N,N,N-trimethyl-10,21-dioxo-7-((1-oxo-10-((1-oxo-2,4-hexadienyl)oxy)decyl)oxy)-3,5,9,20-tetraoxa-4-phosphahexacosa-22,24-dien-1-aminium hydroxide, inner salt, 4-oxide, (R)-

Molecular Formula:	C₄₀H₆₈NO₁₂P	Molecular Weight:	785.941181 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: USWYUNFYMUKUNS-SRUCOHQKSA-N

124154-20-7

1,2-BIS(10,12-TRICOSADIYNOYL)PHOSPHATIDYLCHOLINE (8 suppliers)

IUPAC Name: [(2R)-2,3-di(tricosa-10,12-diynoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 76078-28-9
Synonyms: 1,2-Btpc, AC1MIW0O, AC1Q2VYZ, 23:2 Diyne PC, DC(8,9)PC, 1,2-Bis(10,12-tricosadiynoyl)phosphatidylcholine, 1,2-Ditricosa-10,12-diynoyl-sn-glycero-3-phosphocholine, 1,2-Bis(tricosa-10,12-diynoyl)-sn-glycero-3-phosphocholine, 1,2-di-(10Z,12Z-tricosadiynoyl)-sn-glycero-3-phosphocholine, [(2R)-2,3-di(tricosa-10,12-diynoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate, [(2R)-2,3-di(tricosa-10,12-diynoyloxy)propyl] 2-trimethylazaniumylethyl phosphate, 3,5,9-Trioxa-4-phosphadotriaconta-19,21-diyn-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxo-10,12-tricosadinyl)oxy)-, hydroxide, inner salt, 4-oxide, (R)-

Molecular Formula:	C₅₄H₉₂NO₈P	Molecular Weight:	914.283942 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: IDBJTPGHAMAEMV-OIVUAWODSA-N

76078-28-9

1,2-BIS(10,12-TRICOSADIYNYL)GLYCERO-3-PHOSPHOCHOLINE (2 suppliers)

IUPAC Name: 2,3-bis(tricosa-10,12-diynoxy)propyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 143023-12-5
Synonyms: 1,2-Btgpc, 2,3-Btgpc, CID132529, 1,2-Bis(10,12-tricosadiynyl)glycero-3-phosphocholine, 3,5,9-Trioxa-4-phosphadotriconta-19,21-diyn-1-aminium, 4-hydroxy-N,N,N-trimethyl-7-(10,12-tricosadiynyloxy)-, hydroxide, inner salt, 4-oxide, (+-)-

Molecular Formula:	C₅₄H₉₆NO₆P	Molecular Weight:	886.316901 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: AFXWCJBJZJSOEP-UHFFFAOYSA-N

143023-12-5

1,2-BIS(10-(2',4'-HEXADIENOYLOXY)DECYL)GLYCERO-3-PHOSPHOCHOLINE (3 suppliers)

IUPAC Name: 2,3-bis[10-[(2E,4E)-hexa-2,4-dienoyl]oxydecoxy]propyl 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 143023-08-9
Synonyms: 1,2-Bhdop, AC1O5RPE, 1,2-Bis(10-(2',4'-hexadienoyloxy)decyl)glycero-3-phosphocholine, 2,3-bis[10-[(2E,4E)-hexa-2,4-dienoyl]oxydecoxy]propyl 2-(trimethylazaniumyl)ethyl phosphate, 3,5,9,20-Tetraoxa-4-phosphahexacosa-22,24-dien-1-aminium, 4-hydroxy-N,N,N-trimethyl-21-oxo-7-((10-((1-oxo-2,4-hexadienyl)oxy)decyl)oxy)-, hydroxide, inner salt, 4-oxide, (+-)-

Molecular Formula:	C₄₀H₇₂NO₁₀P	Molecular Weight:	757.974142 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: BOWRZSLORMDCAV-XBUONAECSA-N

143023-08-9

1,2-bis(10-methylundecyl)-3-phenoxybenzene (1 supplier)

IUPAC Name: 1,2-bis(10-methylundecyl)-3-phenoxybenzene | CAS Registry Number: 68039-00-9
Synonyms: Didodecydiphenyl ether, AC1O5C0Z, LP015732, Benzene, 1,1'-oxybis-, diisododecyl deriv.

Molecular Formula:	C₃₆H₅₈O	Molecular Weight:	506.845120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FTELQOSFYGFRNJ-UHFFFAOYSA-N

68039-00-9

1,2-BIS(11-HYDROXYUNDECYLOXY)BENZENE (8 suppliers)

IUPAC Name: 11-[2-(11-hydroxyundecoxy)phenoxy]undecan-1-ol | CAS Registry Number: 123934-38-3
Synonyms: 1-Undecanol,11,11'-[1,2-phenylenebis(oxy)]bis- (9CI), ACMC-20dsca, CTK4B3680, MolPort-003-991-595, AKOS015856551, AG-D-51417, FT-0677482, 11-{2-[(11-hydroxyundecyl)oxy]phenoxy}undecan-1-ol, I01-16143

Molecular Formula:	C₂₈H₅₀O₄	Molecular Weight:	450.694200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YNWYVHHVZMGEQZ-UHFFFAOYSA-N

123934-38-3

1,2-BIS(12-METHOXYDODECANOYL)-SN-GLYCERO-3-PHOSPHOCHOLINE (3 suppliers)

IUPAC Name: [(2R)-2,3-bis(12-methoxydodecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 147810-10-4
Synonyms: L-AC2, AC1MIWOO, 1,2-Bis(12-methoxydodecanoyl)-sn-glycero-3-phosphocholine, [(2R)-2,3-bis(12-methoxydodecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate, 2,15,19,21-Tetraoxa-20-phosphatricosan-23-aminium, 20-hydroxy-17-((12-methoxy-1-oxododecyl)oxy)-N,N,N-trimethyl-14-oxo-, inner salt, 20-oxide, (R)-

Molecular Formula:	C₃₄H₆₈NO₁₀P	Molecular Weight:	681.878182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: YRALPODMPYELLT-JGCGQSQUSA-N

147810-10-4

1,2-BIS(15-OXAPENTACOSA-10,12-DIYNOYL)-SN-PHOSPHOCHOLINE (2 suppliers)

IUPAC Name: [(2R)-2,3-bis(14-decoxytetradeca-10,12-diynoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 148077-85-4
Synonyms: 1,2-Bis(opdyn)-PC, CID3083429, 1,2-Bis(15-oxapentacosa-10,12-diynoyl)-sn-phosphocholine, 3,5,9,24-Tetraoxa-4-phosphatetetratriaconta-19,21-diyn-1-aminium, 7-((14-(decyloxy)-1-oxo-10,12-tetradecadiynyl)oxy)-4-hydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, (R)-

Molecular Formula:	C₅₆H₉₆NO₁₀P	Molecular Weight:	974.335901 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: XQBMMXSSETXKPX-AXAMJWTMSA-N

148077-85-4

1,2-BIS(1H-BENZIMIDAZOL-2-YL)ETHANE-1,2-DIOL (10 suppliers)

IUPAC Name: 1,2-bis(1H-benzimidazol-2-yl)ethane-1,2-diol | CAS Registry Number: 3314-32-7
Synonyms: Oprea1_148413, Oprea1_814040, MLS001204727, IFLab1_004006, NSC70380, ZERO/006135, MolPort-000-205-463, MolPort-000-869-193, HMS1423G02, ALBB-005279, CID250665, STK500703, BAS 00255288, SMR000513235, 1,2-bis(1H-benzimidazol-2-yl)ethane-1,2-diol, 1,2-Bis-(1H-benzoimidazol-2-yl)-ethane-1,2-diol

Molecular Formula:	C₁₆H₁₄N₄O₂	Molecular Weight:	294.307960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ALWIRKFXMNFYBB-UHFFFAOYSA-N

3314-32-7

1,2-bis(1h-benzimidazol-2-yl)ethanol (2 suppliers)

IUPAC Name: 1,2-bis(1H-benzimidazol-2-yl)ethanol | CAS Registry Number: 47165-29-7
Synonyms: 1,2-bis(1H-benzimidazol-2-yl)ethanol, 1,2-dibenzimidazol-2-ylethan-1-ol, NSC231642, Enamine_000708, AGN-PC-0JOUVK, AC1L7PDB, Oprea1_548730, STOCK5S-74275, MolPort-000-475-949, HMS1396A04, SBB046290, STK862195, AKOS000275750, AKOS016041548, MCULE-8275982408, NSC-231642, 1,2-Bis-(1H-benzoimidazol-2-yl)-ethanol, BB 0241978, ST50112397, T0502-8435

Molecular Formula:	C₁₆H₁₄N₄O	Molecular Weight:	278.308560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SQARMLOHBJIFFX-UHFFFAOYSA-N

47165-29-7

1,2-Bis(1H-benzo[d][1,2,3]triazol-1-yl)-1,2-dichloroethane (1 supplier)

IUPAC Name: 1-[2-(benzotriazol-1-yl)-1,2-dichloroethyl]benzotriazole | CAS Registry Number: 131543-68-5
Synonyms: 1,2-Dichloro-1,2-bis(1H-benzotriazol-1-yl)ethane, 1-[2-(1H-1,2,3-Benzotriazol-1-yl)-1,2-dichloroethyl]-1H-1,2,3-benzotriazole, 1-[2-(benzotriazol-1-yl)-1,2-dichloroethyl]benzotriazole, 1,2-dichloro-1,2-di(benzotriazol-1-yl)ethane, AE-018/31866040

Molecular Formula:	C₁₄H₁₀Cl₂N₆	Molecular Weight:	333.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UIAREUJWMRPZCP-UHFFFAOYSA-N

131543-68-5

1,2-Bis(1H-benzo[d][1,2,3]triazol-1-yl)-N1,N2-diphenylethane-1,2-diamine (1 supplier)

IUPAC Name: 1,2-bis(benzotriazol-1-yl)-N,N'-diphenylethane-1,2-diamine | CAS Registry Number: 151257-56-6
Synonyms: N-[1,2-Bis(1H-1,2,3-benzotriazol-1-yl)-2-(phenylamino)ethyl]aniline, 1,2-Bis(1H-benzotriazol-1-yl)-1,2-bisanilinoethane, 1,2-bis(benzotriazol-1-yl)-N,N'-diphenylethane-1,2-diamine

Molecular Formula:	C₂₆H₂₂N₈	Molecular Weight:	446.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SPFMPCBCDSGWKT-UHFFFAOYSA-N

151257-56-6

1,2-Bis(1H-benzo[d][1,2,3]triazol-1-yl)ethane (1 supplier)

IUPAC Name: 1-[2-(benzotriazol-1-yl)ethyl]benzotriazole | CAS Registry Number: 116477-10-2
Synonyms: 1-[2-(1H-1,2,3-Benzotriazol-1-yl)ethyl]-1H-1,2,3-benzotriazole, 1-[2-(benzotriazol-1-yl)ethyl]benzotriazole, 1,1'-Ethylenebis(1H-benzotriazole)

Molecular Formula:	C₁₄H₁₂N₆	Molecular Weight:	264.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XJELHWZSBNRKRC-UHFFFAOYSA-N

116477-10-2

1,2-bis(1h-indol-3-yl)ethane-1,2-dione (2 suppliers)

IUPAC Name: 1,2-bis(1H-indol-3-yl)ethane-1,2-dione | CAS Registry Number: 65610-87-9
Synonyms: 1,2-Bis(1H-indol-3-yl)ethane-1,2-dione, Di-indol-3-yl-ethanedione, AC1LCSU1, Di(1H-indole-3-yl) diketone, SCHEMBL4954977, CHEMBL3339208, 1,2-di-1H-indol-3-ylethane-1,2-dione, 1,2-ethanedione, 1,2-di-1H-indol-3-yl-, 1,2-bis(1H-indol-3-yl)-ethane-1,2-dione, 1,2-Bis-(1H-indol-3-yl)-ethane-1,2-dione, InChI=1/C18H12N2O2/c21-17(13-9-19-15-7-3-1-5-11(13)15)18(22)14-10-20-16-8-4-2-6-12(14)16/h1-10,19-20

Molecular Formula:	C₁₈H₁₂N₂O₂	Molecular Weight:	288.300080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VOUJHLROTVTYMT-UHFFFAOYSA-N

65610-87-9

1,2-BIS(2,2-DIMETHYLPROPYL)-3,4,5,6-TETRAMETHYLBENZENE (4 suppliers)

IUPAC Name: 1,2-bis(2,2-dimethylpropyl)-3,4,5,6-tetramethylbenzene | CAS Registry Number: 6668-20-8
Synonyms: Dineopentylprehnitene, CID138801, NSC135885, Benzene, 1,2,3,4-tetramethyl-5,6-dineopentyl-, Benzene, 1,2-bis(2,2-dimethylpropyl)-3,4,5,6-tetramethyl-, 1,2,3,4-Tetramethyl-5,6-di(2,2-dimethylpropyl)benzene

Molecular Formula:	C₂₀H₃₄	Molecular Weight:	274.483960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ULDLEROKNIHNLZ-UHFFFAOYSA-N

6668-20-8

1,2-BIS(2,3,5,6-TETRABROMOPHENYL)ETHANE (1 supplier)

1,2-bis(2,3-dihydroindol-1-yl)ethanone;hydrochloride (1 supplier)

IUPAC Name: 1,2-bis(2,3-dihydroindol-1-yl)ethanone;hydrochloride | CAS Registry Number: 59836-74-7
Synonyms: 1-Indolinylacetylindoline monohydrochloride, IN-27, N-Indolinylacetylindoline monohydrochloride, Indoline, 1-indolinylacetyl-, monohydrochloride, Ethanone, 1,2-bis(1H-indolinyl)-, monohydrochloride, AC1MIDF6, LS-83459, 1,2-bis(2,3-dihydroindol-1-yl)ethanone hydrochloride

Molecular Formula:	C₁₈H₁₉ClN₂O	Molecular Weight:	314.809260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WBBBFQXTBXIRTM-UHFFFAOYSA-N

59836-74-7

1,2-BIS(2,3-DIMETHOXYPHENYL)-2-HYDROXY-ETHANONE (3 suppliers)

IUPAC Name: 1,2-bis(2,3-dimethoxyphenyl)-2-hydroxyethanone | CAS Registry Number: 5653-61-2
Synonyms: o-Veratroin, 1,2-bis(2,3-dimethoxyphenyl)-2-hydroxyethanone, NSC26676, AC1L5KYS, AC1Q5EP0, CTK5A5303, KST-1B6734, AR-1B5557, NSC-26676, NSC121809, AG-J-95000, NSC-121809, NCI60_002150, Ethanone,1,2-bis(2,3-dimethoxyphenyl)-2-hydroxy-, o-Veratroin(8CI); 2,3,2',3'-Tetramethoxybenzoin; Benzoin, 2,2',3,3'-tetramethoxy-; NSC121809; NSC 26676

Molecular Formula:	C₁₈H₂₀O₆	Molecular Weight:	332.347800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OOCMVIWZLARXOS-UHFFFAOYSA-N

5653-61-2

1,2-bis(2,3-dimethoxyphenyl)ethanamine (3 suppliers)

IUPAC Name: 1,2-bis(2,3-dimethoxyphenyl)ethanamine | CAS Registry Number: 7148-04-1
Synonyms: NSC26678, AC1L5KYY, AC1Q565X, CTK5D4279, KST-1A9779, AR-1B5558, NSC-26678, AG-J-96405

Molecular Formula:	C₁₈H₂₃NO₄	Molecular Weight:	317.379520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AIEJFYBNOQOFPN-UHFFFAOYSA-N

7148-04-1

1,2-BIS(2,3-DIMETHOXYPHENYL)ETHANE-1,2-DIONE (5 suppliers)

IUPAC Name: 1,2-bis(2,3-dimethoxyphenyl)ethane-1,2-dione | CAS Registry Number: 5653-58-7
Synonyms: o-Veratril, MLS002639142, NSC26674, CID231099, SMR001548593

Molecular Formula:	C₁₈H₁₈O₆	Molecular Weight:	330.331920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WTYIINHUZYFNMM-UHFFFAOYSA-N

5653-58-7

1,2-Bis(2,4,6-tribromophenoxy)ethane (18 suppliers)

IUPAC Name: 1,3,5-tribromo-2-[2-(2,4,6-tribromophenoxy)ethoxy]benzene | CAS Registry Number: 37853-59-1
Synonyms: FireMaster 680, FireMaster FF 680, CCRIS 4752, 1,2-Bis(tribromophenoxy)ethane, HSDB 6099, EINECS 253-692-3, FF 680, CID37840, 1,2-Bis2,4,6-tribromophenoxy;ethane, LS-1246, Ethane, 1,2-bis(2,4,6-tribromophenoxy)-, Bis-1,2-(2,4,6-tribromophenoxy)ethane, 1,2-BIS(2,4,6-TRIBROMOPHENOXY)ETHANE, 1,1'-(Ethane-1,2-diylbisoxy)bis(2,4,6-tribromobenzene), 1,1'-(1,2-Ethanediylbis(oxy))bis(2,4,6-tribromobenzene), Benzene, 1,1'-(1,2-ethanediylbis(oxy))bis(2,4,6-tribromo-, Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis[2,4,6-tribromo-, 1,1'-[ethane-1,2-diylbis(oxy)]bis(2,4,6-tribromobenzene), 59764-36-2

Molecular Formula:	C₁₄H₈Br₆O₂	Molecular Weight:	687.636120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YATIGPZCMOYEGE-UHFFFAOYSA-N

37853-59-1

1,2-BIS(2,4,6-TRIBROMOPHENOXY)ETHANE-13C12 (2 suppliers)

1,2-Bis(2,4,6-tribromophenoxy)ethane-d4 (3 suppliers)

IUPAC Name: 1,3,5-tribromo-2-[1,1,2,2-tetradeuterio-2-(2,4,6-tribromophenoxy)ethoxy]benzene | CAS Registry Number: 1794620-64-6

Molecular Formula:	C₁₄H₈Br₆O₂	Molecular Weight:	691.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YATIGPZCMOYEGE-LNLMKGTHSA-N

1794620-64-6

1,2-Bis(2,4,6-trimethoxyphenyl)ethane-1,2-diamine (1 supplier)

2725469-57-6

1,2-Bis(2,4,6-trimethylphenyl)ethylenediamine dihydrochloride (4 suppliers)

IUPAC Name: 1,2-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1820706-16-8
Synonyms: (+/-)-1,2-Bis(2,4,6-trimethylphenyl)ethylenediamine Dihydrochloride, ACMC-20aj5v, SCHEMBL7203084, CTK8C5299, 1097624-04-8, 1301706-47-7, MCULE-7796121149, TC-164506, AK00911998, B2318, (+/-)-1,2-Dimesitylethylenediamine Dihydrochloride, (+/-)-1,2-Diamino-1,2-dimesitylethane Dihydrochloride, (1R,2R)-1,2-Bis(2,4,6-trimethylphenyl)ethylenediamine dihydrochloride, rel-(1S,2S)-1,2-Bis(2,4,6-trimethylphenyl)ethylenediamine dihydrochloride, 1212408-80-4

Molecular Formula:	C₂₀H₃₀Cl₂N₂	Molecular Weight:	369.374 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: HSFKFAWYBTVLDG-UHFFFAOYSA-N

1820706-16-8

1,2-Bis(2,4-Dichlorophenoxy)Ethane (8 suppliers)

IUPAC Name: 2,4-dichloro-1-[2-(2,4-dichlorophenoxy)ethoxy]benzene | CAS Registry Number: 6339-70-4
Synonyms: Bionet1_003426, 1,2-Bis(2,4-dichlorophenoxy)ethane, NSC41079, CID138734, ZINC01672430, FR-2058, 3P-743, 2,4-Dichloro-1-[2-(2,4-dichlorophenoxy)ethoxy]benzene

Molecular Formula:	C₁₄H₁₀Cl₄O₂	Molecular Weight:	352.040000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UWGCTYZENHHSID-UHFFFAOYSA-N

6339-70-4

1,2-BIS(2,4-DICHLOROPHENYL)-2-HYDROXY-3-(1H-IMIDAZOL-1-YL)-1-PROPANONE (1 supplier)

IUPAC Name: 1,2-bis(2,4-dichlorophenyl)-2-hydroxy-3-imidazol-1-ylpropan-1-one | CAS Registry Number: 107659-27-8
Synonyms: 1-Propanone, 1,2-bis(2,4-dichlorophenyl)-2-hydroxy-3-(1H-imidazol-1-yl)-, AC1MHMLD, SureCN11042639, CHEMBL276616, CTK4A5629, AG-D-23466, 1,2-bis(2,4-dichlorophenyl)-2-hydroxy-3-imidazol-1-ylpropan-1-one

Molecular Formula:	C₁₈H₁₂Cl₄N₂O₂	Molecular Weight:	430.112080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SYEUQIGXCDKCFF-UHFFFAOYSA-N

107659-27-8

1,2-BIS(2,4-DICHLOROPHENYL)-2-HYDROXY-3-(4H-1,2,4-TRIAZOL-4-YL)-1-PROPANONE (2 suppliers)

IUPAC Name: 1,2-bis(2,4-dichlorophenyl)-2-hydroxy-3-(1,2,4-triazol-4-yl)propan-1-one | CAS Registry Number: 107659-29-0
Synonyms: AIDS195368, CHEBI:107098, AIDS-195368, CID3007606, 1-Propanone, 1,2-bis(2,4-dichlorophenyl)-2-hydroxy-3-(4H-1,2,4-triazol-4-yl)-, 1,2-Bis-(2,4-dichloro-phenyl)-2-hydroxy-3-[1,2,4]triazol-4-yl-propan-1-one

Molecular Formula:	C₁₇H₁₁Cl₄N₃O₂	Molecular Weight:	431.100140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FGSWJTGPFPEFJV-UHFFFAOYSA-N

107659-29-0

1,2-BIS(2,4-DICHLOROPHENYL)-2-PROPEN-1-ONE (1 supplier)

IUPAC Name: 1,2-bis(2,4-dichlorophenyl)prop-2-en-1-one | CAS Registry Number: 104941-05-1
Synonyms: 2-Propen-1-one,1,2-bis(2,4-dichlorophenyl)-, 2-Propen-1-one, 1,2-bis(2,4-dichlorophenyl)-, ACMC-20m7si, AC1MHM5C, CHEMBL36112, CTK4A3508, AG-D-17945, 1,2-bis(2,4-dichlorophenyl)prop-2-en-1-one

Molecular Formula:	C₁₅H₈Cl₄O	Molecular Weight:	346.035420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LTHSSAXQYWUZSB-UHFFFAOYSA-N

104941-05-1

1,2-BIS(2,4-DICHLOROPHENYL)ETHANE-1,2-DIAMINE (6 suppliers)

IUPAC Name: 1,2-bis(2,4-dichlorophenyl)ethane-1,2-diamine | CAS Registry Number: 618092-20-9
Synonyms: 1,2-bis(2,4-dichlorophenyl)ethane-1,2-diamine, AC1NOJ15, SureCN7784770, CTK5B3755, AG-G-25751

Molecular Formula:	C₁₄H₁₂Cl₄N₂	Molecular Weight:	350.070480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UXVDOQZLEYUGHO-UHFFFAOYSA-N

618092-20-9

1,2-BIS(2,4-DIMETHYL-5-PHENYL-3-THIENYL)-3,3,4,4,5,5-HEXAFLUORO-1-CYCLOPENTENE (11 suppliers)

IUPAC Name: 3-[2-(2,4-dimethyl-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,4-dimethyl-5-phenylthiophene | CAS Registry Number: 172612-67-8
Synonyms: 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene, ACMC-1C2TK, CTK4D4290, ANW-22589, AKOS015842113, AG-E-21932, B2629, I14-85853, 1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluorocyclopentene;1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)hexafluorocyclopentene;1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)perfluorocyclopentene;1,2-Bis(2,4-dimethyl-5-phenylthiophene-3-yl)perfluorocyclopentene, Thiophene,3,3'-(3,3,4,4,5,5-hexafluoro-1-cyclopentene-1,2-diyl)bis[2,4-dimethyl-5-phenyl-

Molecular Formula:	C₂₉H₂₂F₆S₂	Molecular Weight:	548.605399 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DYZAFEDVNIEMEL-UHFFFAOYSA-N

172612-67-8

1,2-Bis(2,4-dimethylphenoxy)ethane; 1,2-Di(2,4-dimethylphenoxy)ethan (3 suppliers)

98155-65-8

1,2-bis(2,4-dimethylphenyl)ethane-1,2-dione (3 suppliers)

IUPAC Name: 1,2-bis(2,4-dimethylphenyl)ethane-1,2-dione | CAS Registry Number: 4746-84-3
Synonyms: NSC121800, AC1Q5DYV, SureCN9420260, AC1L5H42, CTK4J0013, KST-1B4484, AR-1B5560, AG-J-93645, NSC-121800

Molecular Formula:	C₁₈H₁₈O₂	Molecular Weight:	266.334320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZKERBBAYDZRNID-UHFFFAOYSA-N

4746-84-3

1,2-bis(2,4-dimethylphenyl)guanidine;5-[[4-[(4-sulfophenyl)diazenyl]phenyl]diazenyl]-2-[(e)-2-[2-sulfo-4-[[4-[(4-sulfophenyl)diazenyl]phenyl]diazenyl]phenyl]ethenyl]benzenesulfonic Acid (1 supplier)

IUPAC Name: 1,2-bis(2,4-dimethylphenyl)guanidine;5-[[4-[(4-sulfophenyl)diazenyl]phenyl]diazenyl]-2-[(E)-2-[2-sulfo-4-[[4-[(4-sulfophenyl)diazenyl]phenyl]diazenyl]phenyl]ethenyl]benzenesulfonic acid | CAS Registry Number: 72391-18-5
Synonyms: Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-((4-((4-sulfophenyl)azo)phenyl)azo)-, compd. with N,N'-bis(2,4-dimethylphenyl)guanidine (1:4), Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis(5-(2-(4-(2-(4-sulfophenyl)diazenyl)phenyl)diazenyl)-, compd. with N,N'-bis(2,4-dimethylphenyl)guanidine (1:4)

Molecular Formula:	C₅₅H₄₉N₁₁O₁₂S₄	Molecular Weight:	1184.304060 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	21

InChIKey: ATKZKHAYTRHELY-IVOKTOIUSA-N

72391-18-5

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