2-[2-[2-[2-(2-carboxybenzoyl)oxyethyl]-1,3,5,7-tetraoxopyrrolo[3,4-f]isoindol-6-yl]ethoxycarbonyl]benzoic Acid,2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol Suppliers & Manufacturers

CHEMICAL products beginning with : 2

171101 to 171150 of 383552 results Page:

3420 3421 3422 [3423] 3424 3425 3426 3427 3428 3429 3430 3431 3432 3433 3434 3435 3436 3437 3438 3439 3440

PRODUCT NAME

CAS Registry Number

2-[2-[2-[2-(2-carboxybenzoyl)oxyethyl]-1,3,5,7-tetraoxopyrrolo[3,4-f]isoindol-6-yl]ethoxycarbonyl]benzoic Acid (0 suppliers)

IUPAC Name: 2-[2-[2-[2-(2-carboxybenzoyl)oxyethyl]-1,3,5,7-tetraoxopyrrolo[3,4-f]isoindol-6-yl]ethoxycarbonyl]benzoic acid | CAS Registry Number: 5537-42-8
Synonyms: AC1ME91Y, Ambcb5537428, Oprea1_174067, 2-[2-[2-[2-(2-carboxybenzoyl)oxyethyl]-1,3,5,7-tetraoxopyrrolo[3,4-f]isoindol-6-yl]ethoxycarbonyl]benzoic acid

Molecular Formula:	C₃₀H₂₀N₂O₁₂	Molecular Weight:	600.486000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: LZAPTEOBVSDWJT-UHFFFAOYSA-N

5537-42-8

2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol (2 suppliers)

IUPAC Name: 2-[2-[2-[2-(2-dodecoxyethoxy)ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 136561-93-8
Synonyms: Pentaethylene glycol monododecyl ether, Laureth-5, 3,6,9,12,15-PENTAOXAHEPTACOSAN-1-OL, Polyoxyethylene (5) lauryl ether, Dodecylpentaglycol, 3055-95-6, PEG-5 Lauryl ether, Pentaethylene glycol lauryl ether, Pentaoxyethylene monododecyl ether, Dodecyl pentaethylene glycol ether, Pentaethylene glycol dodecyl ether, C12E5, EINECS 221-281-8, Polyethylene glycol (5) lauryl ether, Lauryl alcohol tetra(oxyethylene) ethanol, ACMC-209hgw, AC1L2BQ3, Polyoxyethylene 5 lauryl ether, AC1Q591C, 76437_FLUKA

Molecular Formula:	C₂₂H₄₆O₆	Molecular Weight:	406.597040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LAPRIVJANDLWOK-UHFFFAOYSA-N

136561-93-8

2-[2-[2-[2-(2-glycidoxyethoxy)ethoxy]ethoxy]ethoxymethyl]oxirane (2 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-(oxiran-2-ylmethoxy)ethoxy]ethoxy]ethoxy]ethoxymethyl]oxirane | CAS Registry Number: 17626-93-6
Synonyms: 2,2'-(2,5,8,11,14-pentaoxapentadecane-1,15-diyl)dioxirane, Oxirane, 2,2'-(2,5,8,11,14-pentaoxapentadecane-1,15-diyl)bis-, AC1L3BW2, AC1Q592I, AR-1D0088, 2-[2-[2-[2-[2-(oxiran-2-ylmethoxy)ethoxy]ethoxy]ethoxy]ethoxymethyl]oxirane

Molecular Formula:	C₁₄H₂₆O₇	Molecular Weight:	306.352040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VSRMIIBCXRHPCC-UHFFFAOYSA-N

17626-93-6

2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl Benzenesulfonate (1 supplier)

IUPAC Name: 2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl benzenesulfonate | CAS Registry Number: 1215741-85-7
Synonyms: AGN-PC-07Y4U7, CTK8F4840, AG-A-48976, 2-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]ethyl benzenesulfonate

Molecular Formula:	C₁₉H₂₈O₈S	Molecular Weight:	416.485820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RJGNAIXOLZMPNL-UHFFFAOYSA-N

1215741-85-7

2-[2-[2-[2-(4-aminobenzoyl)oxyethoxy]ethoxy]ethoxy]ethyl-diethylazaniumchloride (2 suppliers)

IUPAC Name: 2-[2-[2-[2-(4-aminobenzoyl)oxyethoxy]ethoxy]ethoxy]ethyl-diethylazanium;chloride | CAS Registry Number: 73698-76-7
Synonyms: AC1L1CJS, LS-35774, 1-(4-aminophenyl)-N,N-diethyl-1-oxo-2,5,8,11-tetraoxatridecan-13-aminium chloride, 2-[2-[2-[2-(4-aminobenzoyl)oxyethoxy]ethoxy]ethoxy]ethyl-diethylazanium chloride, Benzoic acid, p-amino-, 2-(2-(2-(2-(diethylamino)ethoxy)ethoxy)ethoxy)ethyl ester, hydrochloride

Molecular Formula:	C₁₉H₃₃ClN₂O₅	Molecular Weight:	404.928720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MDJCOUTXEQMTBW-UHFFFAOYSA-N

73698-76-7

2-[2-[2-[2-(4-DIBENZO[B,F][1,4]THIAZEPIN-11-YL-1-PIPERAZINYL)ETHOXY]ETHOXY]ETHOXY]-ETHANOL (4 suppliers)

IUPAC Name: 2-[2-[2-[2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethoxy]ethoxy]ethanol;dihydrochloride | CAS Registry Number: 1356906-17-6
Synonyms: 2-(2-(2-(2-(4-(dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl)ethoxy)ethoxy)ethoxy)ethanol dihydrochloride, MolPort-035-690-485, AKOS024464257, AK159223, BC600054, ST2401784

Molecular Formula:	C₂₅H₃₅Cl₂N₃O₄S	Molecular Weight:	544.534100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: RCCYSOYYXOWCJC-UHFFFAOYSA-N

1356906-17-6

2-[2-[2-[2-(4-methylcyclohex-3-en-1-yl)propan-2-yloxy]ethoxy]ethoxy]ethanol (0 suppliers)

IUPAC Name: 2-[2-[2-[2-(4-methylcyclohex-3-en-1-yl)propan-2-yloxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 54685-75-5
Synonyms: 2-[2-(2-{[2-(4-methylcyclohex-3-en-1-yl)propan-2-yl]oxy}ethoxy)ethoxy]ethanol, NSC71824, AC1L5JUS, AC1Q592B, CTK5A2273, AR-1D6492, NSC-71824

Molecular Formula:	C₁₆H₃₀O₄	Molecular Weight:	286.407000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XCEMXXDKBRZUCH-UHFFFAOYSA-N

54685-75-5

2-[2-[2-[2-(4-NONYLPHENOXY)ETHOXY]ETHOXY]ETHOXY]ETHANOL (7 suppliers)

IUPAC Name: 2-[2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 7311-27-5
Synonyms: CID81745, EINECS 230-770-5, Tetraethylene glycol mono(p-nonylphenyl) ether, 2-(2-(2-(2-(4-Nonylphenoxy)ethoxy)ethoxy)ethoxy)ethanol, Ethanol, 2-(2-(2-(2-(4-nonylphenoxy)ethoxy)ethoxy)ethoxy)-, Ethanol, 2-(2-(2-(2-(p-nonylphenoxy)ethoxy)ethoxy)ethoxy)-

Molecular Formula:	C₂₃H₄₀O₅	Molecular Weight:	396.560700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UTXPMECBRCEYCI-UHFFFAOYSA-N

7311-27-5

2-[2-[2-[2-[(e)-heptadec-8-enyl]-4,5-dihydroimidazol-1-yl]ethyl-[2-(2-hydroxyethoxy)ethyl]amino]ethoxy]ethanol (0 suppliers)

IUPAC Name: 2-[2-[2-[2-[(E)-heptadec-8-enyl]-4,5-dihydroimidazol-1-yl]ethyl-[2-(2-hydroxyethoxy)ethyl]amino]ethoxy]ethanol | CAS Registry Number: 68442-00-2
Synonyms: AC1O5VVP, LP016035, 2-[2-[2-[2-[(E)-heptadec-8-enyl]-4,5-dihydroimidazol-1-yl]ethyl-[2-(2-hydroxyethoxy)ethyl]amino]ethoxy]ethanol, 2-{2-[(2-{2-[(8E)-HEPTADEC-8-EN-1-YL]-4,5-DIHYDROIMIDAZOL-1-YL}ETHYL)[2-(2-HYDROXYETHOXY)ETHYL]AMINO]ETHOXY}ETHANOL, Poly(oxy-1,2-ethanediyl), alpha,alpha'-(((2-(4,5-dihydro-2-(8-heptadecen-1-yl)-1H-imidazol-1-yl)ethyl)imino)di-2,1-ethanediyl)bis(omega-hydroxy-, Poly(oxy-1,2-ethanediyl), alpha,alpha'-(((2-(4,5-dihydro-2-(8-heptadecenyl)-1H-imidazol-1-yl)ethyl)imino)di-2,1-ethanediyl)bis(omega-hydroxy-

Molecular Formula:	C₃₀H₅₉N₃O₄	Molecular Weight:	525.807160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YMIHXNPTZBTIMF-MDZDMXLPSA-N

68442-00-2

2-[2-[2-[2-[2-(2,4-dichloro-5-methyl-phenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol; dodecyl-(ethoxycarbonylmethyl)-dimethyl-azanium; bromide (1 supplier)

IUPAC Name: 2-[2-[2-[2-[2-(2,4-dichloro-5-methylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol;dodecyl-(2-ethoxy-2-oxoethyl)-dimethylazanium;bromide | CAS Registry Number: 86550-90-5
Synonyms: AC1L4KY7, CTK3F0095, 1-Dodecanaminium, N-(2-ethoxy-2-oxoethyl)-N,N-dimethyl-, bromide, mixt. with 14-(2,4-dichloro-5-methylphenoxy)-3,6,9,12-tetraoxatetradecan-1-ol, 2-[2-[2-[2-[2-(2,4-dichloro-5-methylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol; dodecyl-(2-ethoxy-2-oxoethyl)-dimethylazanium; bromide, N-(2-ethoxy-2-oxoethyl)-N,N-dimethyldodecan-1-aminium bromide 14-(2,4-dichloro-5-methylphenoxy)-3,6,9,12-tetraoxatetradecan-1-ol (1:1:1)

Molecular Formula:	C₃₅H₆₄BrCl₂NO₈	Molecular Weight:	777.694560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: OFIZPRQPPDYMOL-UHFFFAOYSA-M

86550-90-5

2-[2-[2-[2-[2-(2,6-dichloroanilino)phenyl]acetyl]oxyacetyl]oxyacetyl]oxyacetic Acid (4 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-(2,6-dichloroanilino)phenyl]acetyl]oxyacetyl]oxyacetyl]oxyacetic acid | CAS Registry Number: 1216495-92-9
Synonyms: Diacetic Aceclofenac, AGN-PC-0BSKF2, Aceclofenac Imp. H (EP), CTK8F9121, AG-B-62119, 2-[2-[2-[2-[2-(2,6-dichloroanilino)phenyl]acetyl]oxyacetyl]oxyacetyl]oxyacetic acid, 2-[(2,6-Dichlorophenyl)amino]benzeneacetic Acid 2-[2-(Carboxymethoxy)-2-oxoethoxy]-2-oxoethyl Ester

Molecular Formula:	C₂₀H₁₇Cl₂NO₈	Molecular Weight:	470.256880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ZCCRLKICIDWHKV-UHFFFAOYSA-N

1216495-92-9

2-[2-[2-[2-[2-(4-aminobenzoyl)oxyethoxy]ethoxy]ethoxy]ethoxy]ethyl-diethylazanium chloride (3 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-(4-aminobenzoyl)oxyethoxy]ethoxy]ethoxy]ethoxy]ethyl-diethylazanium;chloride | CAS Registry Number: 73698-75-6
Synonyms: AC1L1CJM, LS-35773, 1-(4-aminophenyl)-N,N-diethyl-1-oxo-2,5,8,11,14-pentaoxahexadecan-16-aminium chloride, Benzoic acid, p-amino-, 2-(2-(2-(2-(2-(diethylamino)ethoxy)ethoxy)ethoxy)ethoxy)ethyl ester, hydrochloride

Molecular Formula:	C₂₁H₃₇ClN₂O₆	Molecular Weight:	448.981280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UPRPCUSNRFCFEA-UHFFFAOYSA-N

73698-75-6

2-[2-[2-[2-[2-[2-(4-NONYLPHENOXY)ETHOXY]ETHOXY]ETHOXY]ETHOXY]ETHOXY]ETHANOL (6 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 34166-38-6
Synonyms: CID182170, 2-[2-[2-[2-[2-[2-(4-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

Molecular Formula:	C₂₇H₄₈O₇	Molecular Weight:	484.665820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CEWJCLBGTPZECP-UHFFFAOYSA-N

34166-38-6

2-[2-[2-[2-[2-[2-(hexyloxy)ethoxy]ethoxy]-ethoxy]ethoxy]ethoxy]- (1 supplier)

4440-55-5

2-[2-[2-[2-[2-[2-[2-[2-(2-HYDROXYETHOXY)ETHOXY]ETHOXY]ETHOXY]ETHOXY]ET HOXY]ETHOXY]ETHOXY]ETHYL (Z)-OCTADEC-9-ENOATE (3 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl (Z)-octadec-9-enoate | CAS Registry Number: 109-33-1
Synonyms: NSC68881, CID5356961, 9-Octadecenoic acid (Z)-, 26-hydroxy-3,6,9,12,15,21,24-octaoxahexacosan-1-yl ester, Oleic acid, monoester with 3,6,9,12,15,18,21,24-octaoxa-1,26-hexacosanediol

Molecular Formula:	C₃₆H₇₀O₁₁	Molecular Weight:	678.934400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: BBCKQIWNMBFBBV-KTKRTIGZSA-N

109-33-1

2-[2-[2-[2-[2-[2-[2-[2-(nonyloxy)ethoxy]-ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-ethoxy]- (1 supplier)

5698-40-8

2-[2-[2-[2-[2-[2-[2-[2-(octyloxy)ethoxy]-ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-ethoxy]- (1 supplier)

19327-42-5

2-[2-[2-[2-[2-[2-[2-[2-[2-(octyloxy)ethoxy]-ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-ethoxy]ethoxy]- (1 supplier)

19327-43-6

2-[2-[2-[2-[2-[2-[2-[2-[3-(3-NONYLPHENOXY)PROPOXY]ETHOXY]ETHOXY]ETHOXY ]ETHOXY]ETHOXY]ETHOXY]ETHOXY]ETHOXYMETHANOL (3 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[3-(3-nonylphenoxy)propoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxymethanol | CAS Registry Number: 29716-54-9
Synonyms: ar-Nonyldiphenylamine, Nonylphenolnona(oxyethylene) ethanol, EINECS 248-294-1, CID117941, 29-(Nonylphenoxy)-3,6,9,12,15,18,21,24,27-nonaoxanonacosanol, 3,6,9,12,15,18,21,24,27-Nonaoxanonacosan-1-ol, 29-(nonylphenoxy)-, 27177-08-8

Molecular Formula:	C₃₅H₆₄O₁₁	Molecular Weight:	660.876060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: BSZNKPSUDHKEJN-UHFFFAOYSA-N

29716-54-9

2-[2-[2-[2-[2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;dihydrochloride (0 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;dihydrochloride | CAS Registry Number: 99153-60-3
Synonyms: AC1MI4HS, SCHEMBL10527215, LS-148979, 2-[2-[2-[2-[2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethoxy]ethoxy]ethoxy]ethoxy]ethanol dihydrochloride, 3,6,9,12-Tetraoxatetradecan-1-ol, 14-(4-((2,3,4-trimethoxyphenyl)methyl)-1-piperazinyl)-, dihydrochloride

Molecular Formula:	C₂₄H₄₄Cl₂N₂O₈	Molecular Weight:	559.520760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: BCSNNGCSOJVBGU-UHFFFAOYSA-N

99153-60-3

2-[2-[2-[2-[2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;dihydrochloride (0 suppliers)

IUPAC Name: 2-[2-[2-[2-[2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;dihydrochloride | CAS Registry Number: 99153-59-0
Synonyms: N-2-(2-(2-(2-(2-Hydroxyethoxy)ethoxy)ethoxy)ethoxy)ethyl-N'-3,4-dimethoxybenzylpiperazine 2HCl, 3,6,9,12-Tetraoxatetradecan-1-ol, 14-(4-((3,4-dimethoxyphenyl)methyl)-1-piperazinyl)-, dihydrochloride, AC1MI4HM, SCHEMBL10524181, LS-148978, 2-[2-[2-[2-[2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]ethoxy]ethoxy]ethoxy]ethoxy]ethanol dihydrochloride

Molecular Formula:	C₂₃H₄₂Cl₂N₂O₇	Molecular Weight:	529.494780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ALYKJPBRMJSDGU-UHFFFAOYSA-N

99153-59-0

2-[2-[2-[2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethoxy]ethoxy]ethoxy]ethanol;dihydrochloride (0 suppliers)

IUPAC Name: 2-[2-[2-[2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethoxy]ethoxy]ethoxy]ethanol;dihydrochloride | CAS Registry Number: 99153-61-4
Synonyms: N-2-(2-(2-(2-Hydroxyethoxy)ethoxy)ethoxy)ethyl-N'-2,3,4-trimethoxybenzylpiperazine 2HCl, Ethanol, 2-(2-(2-(2-(4-((2,3,4-trimethoxyphenyl)methyl)-1-piperazinyl)ethoxy)ethoxy)ethoxy)-,dihydrochloride, AC1MI4HY, SCHEMBL10526013, LS-67091, 2-[2-[2-[2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethoxy]ethoxy]ethoxy]ethanol dihydrochloride

Molecular Formula:	C₂₂H₄₀Cl₂N₂O₇	Molecular Weight:	515.468200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: DMVZMUVOQVEIOW-UHFFFAOYSA-N

99153-61-4

2-[2-[2-[2-[6-(Biotinylaminohexanoyl]aminoethoxy]ethoxy]ethoxy]-4-[3-(trifluoromethyl)-3H-diazirin-3 (1 supplier)

IUPAC Name: methyl 2-[2-[2-[2-[6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoylamino]ethoxy]ethoxy]ethoxy]-4-[3-(trifluoromethyl)diazirin-3-yl]benzoate | CAS Registry Number: 1217691-71-8
Synonyms: ZINC72130445, 2-[2-[2-[2-[6-(Biotinylaminohexanoyl]aminoethoxy]ethoxy]ethoxy]-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzoic Acid, Methyl Ester

Molecular Formula:	C₃₂H₄₅F₃N₆O₈S	Molecular Weight:	730.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: SLPKYZNNPUDEAL-AGJHTDJMSA-N

1217691-71-8

2-[2-[2-[2-[6-(BIOTINYLAMINOHEXANOYL]AMINOETHOXY]ETHOXY]ETHOXY]-4-[3-(TRIFLUOROMETHYL)-3H-DIAZIRIN-3-YL]BENZOIC ACID (6 suppliers)

IUPAC Name: 2-[2-[2-[2-[6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoylamino]ethoxy]ethoxy]ethoxy]-4-[3-(trifluoromethyl)diazirin-3-yl]benzoic acid | CAS Registry Number: 207971-23-1
Synonyms: 2-[2-[2-[2-[6-(Biotinylaminohexanoyl]aminoethoxy]ethoxy]ethoxy]-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzoic Acid, FT-0663140, 2-[[21-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-10,17-dioxo-3,6-dioxa-9,16-diazaheneicos-1-yl]oxy]-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]-Benzoic acid

Molecular Formula:	C₃₁H₄₃F₃N₆O₈S	Molecular Weight:	716.768730 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	14

InChIKey: NQAZCDBRNFZKCC-DPPGTGKWSA-N

207971-23-1

2-[2-[2-[2-[6-(Biotinylaminohexanoyl]aminoethoxy]ethoxy]ethoxy]-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzoic Acid Hydrazide (1 supplier)

IUPAC Name: 6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-N-[2-[2-[2-[2-(hydrazinecarbonyl)-5-[3-(trifluoromethyl)diazirin-3-yl]phenoxy]ethoxy]ethoxy]ethyl]hexanamide | CAS Registry Number: 1391054-06-0
Synonyms: ZINC77273233

Molecular Formula:	C₃₁H₄₅F₃N₈O₇S	Molecular Weight:	730.800 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: PHHFDLQRWIWLNV-DPPGTGKWSA-N

1391054-06-0

2-[2-[2-[2-[6-(Biotinylaminohexanoyl]aminoethoxy]ethoxy]ethoxy]-4-[3-(trifluoromethyl)-3H-diazirin-3-yl]benzoic Acid N-Hydroxysuccinimide Ester (1 supplier)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-[2-[2-[2-[6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoylamino]ethoxy]ethoxy]ethoxy]-4-[3-(trifluoromethyl)diazirin-3-yl]benzoate | CAS Registry Number: 1217722-17-2
Synonyms: ZINC94303184

Molecular Formula:	C₃₅H₄₆F₃N₇O₁₀S	Molecular Weight:	813.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: JHDHDFYLAOINHU-NLVXVLGSSA-N

1217722-17-2

2-[2-[2-[3-(2-AMINOETHYLCARBAMOYL)PHENOXY]-1-AZIDO-ETHOXY]ETHOXY]ACETIC ACID (1 supplier)

IUPAC Name: 2-[2-[2-[3-(2-aminoethylcarbamoyl)phenoxy]-1-azidoethoxy]ethoxy]acetic acid | CAS Registry Number: 899430-52-5
Synonyms: 2-(2-(2-(3-((2-AMINOETHYL)CARBAMOYL)PHENOXY)-1-AZIDOETHOXY)ETHOXY)ACETIC ACID, SCHEMBL13634584, 2-[2-[2-[3-(2-aminoethylcarbamoyl)phenoxy]-1-azido-ethoxy]ethoxy]acetic acid, F93667

Molecular Formula:	C₁₅H₂₁N₅O₆	Molecular Weight:	367.360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: MOFDILKXGCXADO-UHFFFAOYSA-N

899430-52-5

2-[2-[2-[4-(dimethylamino)butoxy]phenyl]ethyl]phenol;hydrochloride (0 suppliers)

IUPAC Name: 2-[2-[2-[4-(dimethylamino)butoxy]phenyl]ethyl]phenol;hydrochloride | CAS Registry Number: 72279-08-4
Synonyms: 2-(4-Dimethylaminobutoxy)-2'-hydroxybibenzyl hydrochloride, 2-(2-(2-(4-(Dimethylamino)butoxy)phenyl)ethyl)phenol hydrochloride, Phenol, 2-(2-(2-(4-(dimethylamino)butoxy)phenyl)ethyl)-, hydrochloride, 2-[2-[2-[4-(dimethylamino)butoxy]phenyl]ethyl]phenol hydrochloride, AC1MHPBY, LS-104428

Molecular Formula:	C₂₀H₂₈ClNO₂	Molecular Weight:	349.894820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SACNGQFCFZJWBT-UHFFFAOYSA-N

72279-08-4

2-[2-[2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethoxy]ethoxy]ethanol;dihydrochloride (0 suppliers)

IUPAC Name: 2-[2-[2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethoxy]ethoxy]ethanol;dihydrochloride | CAS Registry Number: 99153-57-8
Synonyms: N-(2-(2-(2-Hydroxyethoxy)ethoxy)ethyl)-N'-2,3,4-trimethoxybenzylpiperazine dihydrochloride, Ethanol, 2-(2-(2-(4-((2,3,4-trimethoxyphenyl)methyl)-1-piperazinyl)ethoxy)ethoxy)-, dihydrochloride, AC1MI4HA, SCHEMBL10527455, LS-67090, 2-[2-[2-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethoxy]ethoxy]ethanol dihydrochloride

Molecular Formula:	C₂₀H₃₆Cl₂N₂O₆	Molecular Weight:	471.415640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: NMARKQKZEYLANR-UHFFFAOYSA-N

99153-57-8

2-[2-[2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]ethoxy]ethoxy]ethanol;dihydrochloride (0 suppliers)

IUPAC Name: 2-[2-[2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]ethoxy]ethoxy]ethanol;dihydrochloride | CAS Registry Number: 99153-53-4
Synonyms: N-(2-(2-(2-Hydroxyethoxy)ethoxy)ethyl)-N'-3,4-dimethoxybenzylpiperazine dihydrochloride, Ethanol, 2-(2-(2-(4-((3,4-dimethoxyphenyl)methyl)-1-piperazinyl)ethoxy)ethoxy)-, dihydrochloride, AC1MI4H4, SCHEMBL10527363, LS-66687, 2-[2-[2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]ethoxy]ethoxy]ethanol dihydrochloride

Molecular Formula:	C₁₉H₃₄Cl₂N₂O₅	Molecular Weight:	441.389660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QVXQSFSWOLMQEP-UHFFFAOYSA-N

99153-53-4

2-[2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethoxy]acetamide;dihydrochloride (1 supplier)

IUPAC Name: 2-[2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethoxy]acetamide;dihydrochloride | CAS Registry Number: 83881-45-2
Synonyms: 2-(2-(2-(4-(4-chlorophenyl)benzyl-1-piperazinyl)ethoxy)ethoxy)acetamide dihydrochloride, Acetamide, 2-(2-(2-(4-((4-chlorophenyl)phenylmethyl)-1-piperazinyl)ethoxy)ethoxy)-, dihydrochloride, AC1MIGNT, SCHEMBL10930111, LS-8677, 2-[2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethoxy]acetamide dihydrochloride

Molecular Formula:	C₂₃H₃₂Cl₃N₃O₃	Molecular Weight:	504.877480 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZRYXLOFOMAFFIH-UHFFFAOYSA-N

83881-45-2

2-[2-[2-[4-[2-(dimethylamino)ethoxy]phenyl]ethoxy]-4-methoxyphenyl]-1-(4-methoxyphenyl)ethanol;hydrochloride (0 suppliers)

IUPAC Name: 2-[2-[2-[4-[2-(dimethylamino)ethoxy]phenyl]ethoxy]-4-methoxyphenyl]-1-(4-methoxyphenyl)ethanol;hydrochloride | CAS Registry Number: 42824-30-6
Synonyms: H-1065, Phenethyl alcohol, alpha-(p-(2-(dimethylamino)ethoxy)phenyl)-beta-ethoxy-p-methoxy-alpha-(p-methoxyphenyl)-, hydrochloride, AC1L4FY4, AGN-PC-0JN10G, LS-103070, 2-[2-(2-{4-[2-(dimethylamino)ethoxy]phenyl}ethoxy)-4-methoxyphenyl]-1-(4-methoxyphenyl)ethanol hydrochloride (1:1), 2-[2-[2-[4-(2-dimethylaminoethyloxy)phenyl]ethoxy]-4-methoxyphenyl]-1-(4-methoxyphenyl)ethanol hydrochloride

Molecular Formula:	C₂₈H₃₆ClNO₅	Molecular Weight:	502.042140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XJRFTBGUTOJMJG-UHFFFAOYSA-N

42824-30-6

2-[2-[2-[bis(2-chloroethyl)amino]ethoxy]ethoxy]-n,n-bis(2-chloroethyl)ethanamine;hydrochloride (0 suppliers)

IUPAC Name: 2-[2-[2-[bis(2-chloroethyl)amino]ethoxy]ethoxy]-N,N-bis(2-chloroethyl)ethanamine;hydrochloride | CAS Registry Number: 70145-64-1
Synonyms: Triethylamine, ethylenedioxybis(2,2'-dichloro-, hydrochloride, 1,2-Bis(2-(bis(2-chloroethyl)amino)ethoxy)ethane hydrochloride, AC1MHLNQ, LS-157336, 2-[2-[2-[bis(2-chloroethyl)amino]ethoxy]ethoxy]-N,N-bis(2-chloroethyl)ethanamine hydrochloride

Molecular Formula:	C₁₄H₂₉Cl₅N₂O₂	Molecular Weight:	434.657260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KFEQIKRNNRJTQS-UHFFFAOYSA-N

70145-64-1

2-[2-[2-[BIS(2-METHYLPROPYL)PHENOXY]ETHOXY]ETHOXY]-ETHANESULFONIC ACID SODIUM SALT (3 suppliers)

IUPAC Name: sodium 2-[2-[2-[2,3-bis(2-methylpropyl)phenoxy]ethoxy]ethoxy]ethanesulfonate | CAS Registry Number: 68132-81-0
Synonyms: EINECS 268-649-4, CID176244, (Diisobutylphenoxy)ethoxyethoxyethanesulfonic acid, sodium salt, Sodium 2-(2-(2-(bis(2-methylpropyl)phenoxy)ethoxy)ethoxy)ethanesulphonate, Ethanesulfonic acid, 2-(2-(2-(bis(2-methylpropyl)phenoxy)ethoxy)ethoxy)-, sodium salt, Ethanesulfonic acid, 2-(2-(2-(bis(2-methylpropyl)phenoxy)ethoxy)ethoxy)-, sodium salt (1:1)

Molecular Formula:	C₂₀H₃₃NaO₆S	Molecular Weight:	424.527190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OVARYIQRZRIDQY-UHFFFAOYSA-M

68132-81-0

2-[2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]-3-phenylmethoxypropanoate;gadolinium(3+);hydron;(2r,3r,4r,5s)-6-(methylamino)hexane-1,2,3,4,5-pentol (0 suppliers)

IUPAC Name: 2-[2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]-3-phenylmethoxypropanoate;gadolinium(3+);hydron;(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 12700-20-8
Synonyms: Multihance (TN), Meglumine gadobenate (JAN), AC1L536T, D04283, 2-[2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]-3-phenylmethoxypropanoate; gadolinium(3+); hydron; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol

Molecular Formula:	C₃₆H₆₂GdN₅O₂₁	Molecular Weight:	1058.148380 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	26

InChIKey: OCDAWJYGVOLXGZ-VPVMAENOSA-K

12700-20-8

2-[2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethyl-(2-hydroxy-2-oxidoethyl)amino]acetate;holmium(3+) (0 suppliers)

IUPAC Name: 2-[2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethyl-(2-hydroxy-2-oxidoethyl)amino]acetate;holmium(3+) | CAS Registry Number: 7229-23-4

Molecular Formula:	C₂₈H₄₆Ho₂N₆O₂₀+₂	Molecular Weight:	1116.553680 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	26

InChIKey: LSYFDDZDHCKOMM-UHFFFAOYSA-L

7229-23-4

2-[2-[2-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]ethoxy]ethoxy]ethyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium dichloride (3 suppliers)

IUPAC Name: 2-[2-[2-[dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azaniumyl]ethoxy]ethoxy]ethyl-dimethyl-[4-(2,2,6-trimethylcyclohexyl)butan-2-yl]azanium;dichloride | CAS Registry Number: 66967-67-7
Synonyms: AC1L2KDX, LS-17968, Ammonium, ethylenebis(oxyethylene)bis(1-methyl-3-(2,2,6-trimethylcyclohexyl)propyl)bis(dimethyl-, dichloride

Molecular Formula:	C₃₆H₇₄Cl₂N₂O₂	Molecular Weight:	637.890960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZQWFFTKUOHVQFH-UHFFFAOYSA-L

66967-67-7

2-[2-[2-Bromo-4-(1-methyl-1-phenylethyl)phenoxy]ethyl]piperidine hydrochloride (4 suppliers)

IUPAC Name: 2-[2-[2-bromo-4-(2-phenylpropan-2-yl)phenoxy]ethyl]piperidine;hydrochloride | CAS Registry Number: 1219967-16-4
Synonyms: 2-{2-[2-BROMO-4-(1-METHYL-1-PHENYLETHYL)PHENOXY]-ETHYL}PIPERIDINE HYDROCHLORIDE, 2-(2-(2-Bromo-4-(2-phenylpropan-2-yl)phenoxy)ethyl)piperidine hydrochloride, 2-{2-[2-bromo-4-(2-phenylpropan-2-yl)phenoxy]ethyl}piperidine hydrochloride, C22H29BrClNO, CTK5I6388, 1558AD, AKOS015843716, AK-72085, HE187078, TR-066610

Molecular Formula:	C₂₂H₂₉BrClNO	Molecular Weight:	438.834 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GYOJPMSMSWPQKU-UHFFFAOYSA-N

1219967-16-4

2-[2-[2-Bromo-4-(tert-butyl)phenoxy]ethyl]piperidine hydrochloride (4 suppliers)

IUPAC Name: 2-[2-(2-bromo-4-tert-butylphenoxy)ethyl]piperidine;hydrochloride | CAS Registry Number: 1219979-22-2
Synonyms: 2-{2-[2-BROMO-4-(TERT-BUTYL)PHENOXY]-ETHYL}PIPERIDINE HYDROCHLORIDE, CTK5I6386, 1666AD, AKOS015843692, AK-72069, HE185950, TR-066594, 2-(2-(2-Bromo-4-(tert-butyl)phenoxy)ethyl)piperidine hydrochloride, 2-[2-(2-bromo-4-tert-butylphenoxy)ethyl]piperidine hydrochloride

Molecular Formula:	C₁₇H₂₇BrClNO	Molecular Weight:	376.763 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LUWZPUXHKIQUCG-UHFFFAOYSA-N

1219979-22-2

2-[2-[2-Bromo-4-(tert-pentyl)phenoxy]ethyl]piperidine hydrochloride (3 suppliers)

IUPAC Name: 2-[2-[2-bromo-4-(2-methylbutan-2-yl)phenoxy]ethyl]piperidine;hydrochloride | CAS Registry Number: 1220030-60-3
Synonyms: 2-{2-[2-BROMO-4-(TERT-PENTYL)PHENOXY]-ETHYL}PIPERIDINE HYDROCHLORIDE, C18H29BrClNO, CTK6C8001, 2080AD, AKOS015843715, AK-72133, HE187077, TR-066658, 2-(2-(2-Bromo-4-(tert-pentyl)phenoxy)ethyl)piperidine hydrochloride, 2-{2-[2-bromo-4-(2-methylbutan-2-yl)phenoxy]ethyl}piperidine hydrochloride

Molecular Formula:	C₁₈H₂₉BrClNO	Molecular Weight:	390.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AGYLFYXPBMWMLS-UHFFFAOYSA-N

1220030-60-3

2-[2-[2-Chloro-3-[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-3H-indolium tetrafluoroborate(1-) (6 suppliers)

IUPAC Name: 2-[2-[2-chloro-3-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole;tetrafluoroborate | CAS Registry Number: 439859-04-8
Synonyms: KB-166523, 2-[2-[2-chloro-3-[(1,3-dihydro-1,3,3-trimethyl-2h-indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-3h-indolium tetrafluoroborate

Molecular Formula:	C₃₂H₃₆BClF₄N₂	Molecular Weight:	570.899253 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CHJQJBNHNFXMEZ-UHFFFAOYSA-N

439859-04-8

2-[2-[2-Chloro-3-[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-1-cyclopenten-1-yl]ethenyl]-1,3,3-trimethylindolium iodide (10 suppliers)

IUPAC Name: (2Z)-2-[(2Z)-2-[2-chloro-3-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole;iodide | CAS Registry Number: 56289-67-9
Synonyms: IR-786 iodide, 2-[2-[2-Chloro-3-[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1,3,3-trimethylindolium iodide

Molecular Formula:	C₃₂H₃₆ClIN₂	Molecular Weight:	610.999110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UOKPQDRVXJDDCA-UHFFFAOYSA-M

56289-67-9

2-[2-[2-Chloro-3-[(1,3-dihydro-1,3,3-trimethyl-5-sulfo-2H-indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-5-sulfo-3H-indolium inner salt sodium salt (5 suppliers)

IUPAC Name: sodium;(2E)-2-[(2E)-2-[2-chloro-3-[(E)-2-(1,3,3-trimethyl-5-sulfonatoindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole-5-sulfonate | CAS Registry Number: 328064-20-6
Synonyms: AKOS000814372, 3H-INDOLIUM,2-[2-[2-CHLORO-3-[ ETHYLIDENE]-1-CYCLOHEXEN-1-YL]ETHENYL]-1,3,3-TRIMETHYL-5-SULFO-,INNERSALT,SODIUMSALT

Molecular Formula:	C₃₂H₃₄ClN₂NaO₆S₂	Molecular Weight:	665.194929 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: PVCSEUMSZNJNJZ-UHFFFAOYSA-M

328064-20-6

2-[2-[2-CHLORO-3-[(1,3-DIHYDRO-3,3-DIMETHYL-1-PROPYL-2H-INDOL-2-YLIDENE)ETHYLIDENE]-1-CYCLOHEXEN-1-YL]VINYL]-3,3-DIMETHYL-1-PROPYLINDOLIUM IODIDE (6 suppliers)

IUPAC Name: 2-[2-[2-chloro-3-[2-(3,3-dimethyl-1-propylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethyl-1-propylindole;iodide | CAS Registry Number: 528584-83-0
Synonyms: CTK1G7834, 2-[2-[2-Chloro-3-[(1,3-dihydro-3,3-dimethyl-1-propyl-2H-indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-3,3-dimethyl-1-propylindolium iodide, 207399-07-3, AG-E-52136, 2-(2-{2-Chloro-3-[2-(3,3-dimethyl-1-propyl-1,3-dihydro-2H-indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl}ethenyl)-3,3-dimethyl-1-propyl-3H-indolium iodide, IR-780 IODIDE;2-(2-(2-CHLORO-3-[2-(3,3-DIMETHYL-1-PROPYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)ETHYLIDENE]-1-CYCLOHEXEN-1-YL)ETHENYL)-3,3-DIMETHYL-1-PROPYL-3H-INDOLIUM IODIDE;2-[2-[2-CHLORO-3-[2-(1,3-DIHYDRO-1-(PROP-1-YL)-3,3-TRIMETHYL-2H-INDOL-2-YLIDENE)-ETHYLIDENE]-1-CYCLOHEXEN-1-YL]ETHENYL]-1-(PROP-1-YL)-3,3-TRIMETHYL-3H-INDOLIUM IODIDE;2-[2-[2-CHLORO-3-[(1,3-DIHYDRO-3,3-DIMETHYL-1-PROPYL-2H-INDOL-2-YLIDENE)ETHYLIDENE]-1-CYCLOHEXEN-1-YL]ETHENYL]-3,3-DIMETHYL-1-PROPYLINDOLIUM IODIDE;1H-BENZ[E]INDOLIUM, 2-[2-[2-CHLORO-3-[(1,3-DIHYDRO-1,1-DIMETHYL-3-PROPYL-2H-BENZ[E]INDOL-2-YLIDENE)ETHYLIDENE]-1-CYCLOHEXEN-1-YL]ETHENYL]-1,1-DIMETHYL-3-PROPYL-, IODIDE

Molecular Formula:	C₃₆H₄₄ClIN₂	Molecular Weight:	667.105430 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IRPKBYJYVJOQHQ-UHFFFAOYSA-M

528584-83-0

2-[2-[2-Chloro-3-[[1,3-dihydro-1,1-dimethyl-3-(4-sulfobutyl)-2H-benzo[e]indol-2-ylidene]-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,1-dimethyl-3-(4-sulfobutyl)-1H-benzo[e]indolium hydroxide, inner salt, triethylammonium salt (2 suppliers)

289893-03-4

2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,1,3-trimethyl-2H-benz[e]indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1,1,3-trimethyl-1H-benz[e]indolium chloride (5 suppliers)

IUPAC Name: 2-[2-[2-chloro-3-[2-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,1,3-trimethylbenzo[e]indole;chloride | CAS Registry Number: 297173-98-9
Synonyms: KB-166525, 2-[2-[2-chloro-3-[2-(1,3-dihydro-1,1,3-trimethyl-2h-benz[e]indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1,1,3-trimethyl-1h-benz[e]indolium chloride

Molecular Formula:	C₄₀H₄₀Cl₂N₂	Molecular Weight:	619.665000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OCMNNFAQKDCLFG-UHFFFAOYSA-M

297173-98-9

2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,1,3-trimethyl-2H-benz[e]indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1,1,3-trimethyl-1H-benz[e]indolium salt with 4-methylbenzenesulfonate (1:1) (14 suppliers)

IUPAC Name: (2E)-2-[2-[2-chloro-3-[2-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,1,3-trimethylbenzo[e]indole;4-methylbenzenesulfonate | CAS Registry Number: 134127-48-3
Synonyms: IR-813 p-Toluenesulfonate, C2886, 2-Chloro-3-[2-(1,1,3-trimethylbenz[e]indolin-2-ylidene)ethylidene]-1-[2-(1,1,3-tr, 2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,1,3-trimethyl-2H-benz[e]indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1,1,3-trimethyl-1H-benz[e]indolium 4-Methylbenzenesulfonate

Molecular Formula:	C₄₇H₄₇ClN₂O₃S	Molecular Weight:	755.414 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LQVQHHTYXSPHSQ-UHFFFAOYSA-M

134127-48-3

2-[2-[2-CHLORO-3-[2-(1,3-DIHYDRO-1,3,3-TRIMETHYL-2H-INDOL-...]-1-CYCLOHEXEN-1-YL]-VINYL]-1,3,3-TRIMETHYL-3H-INDOLIUM 4-METHYLBENZENESULFONATE (6 suppliers)

IUPAC Name: 2-[2-[2-chloro-3-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole;4-methylbenzenesulfonate | CAS Registry Number: 205744-92-9
Synonyms: CTK0J9618, AG-E-50918, 3H-Indolium, 2-[2-[2-chloro-3-[2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-, 4-methylbenzenesulfonate (1:1)

Molecular Formula:	C₃₉H₄₃ClN₂O₃S	Molecular Weight:	655.288320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YFKQZQGXOIXGEE-UHFFFAOYSA-M

205744-92-9

2-[2-[2-Chloro-3-[2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-3H-indolium bromide (5 suppliers)

IUPAC Name: 2-[2-[2-chloro-3-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole;bromide | CAS Registry Number: 212964-63-1
Synonyms: 2-[2-[2-CHLORO-3-[2-(1,3-DIHYDRO-1,3,3-TRIMETHYL-2H-INDOL-2-YLIDENE)ETHYLIDENE]-1-CYCLOHEXEN-1-YL]ETHENYL]-1,3,3-TRIMETHYL-3H-INDOLIUM BROMIDE, CTK4E6373, AG-E-56087, KB-166527, 2-[2-[2-CHLORO-3-[2-(1,3-DIHYDRO-1,3,3-TRIMETHYL-2H-INDOL-2-YLIDENE)-ETHYLIDENE]-1-CYCLOHEXEN-1-YL]-VINYL]-1,3,3-TRIMETHYL-3H-INDOLIUM BROMIDE

Molecular Formula:	C₃₂H₃₆BrClN₂	Molecular Weight:	563.998640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VZZRPMSNTQFTBY-UHFFFAOYSA-M

212964-63-1

2-[2-[2-Chloro-3-[2-(1-hexadecyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-1-hexadecyl-3,3-dimethyl-3H-indolium bromide (1 supplier)

1684393-77-8

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