2-[2-[4-(sec-Butyl)-2-chlorophenoxy]ethyl]piperidine hydrochloride,2-[2-[4-(sec-Butyl)phenoxy]ethyl]piperidine hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 2

188651 to 188700 of 402027 results Page:

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PRODUCT NAME

CAS Registry Number

2-[2-[4-(sec-Butyl)-2-chlorophenoxy]ethyl]piperidine hydrochloride (5 suppliers)

IUPAC Name: 2-[2-(4-butan-2-yl-2-chlorophenoxy)ethyl]piperidine;hydrochloride | CAS Registry Number: 1219979-27-7
Synonyms: 2-{2-[4-(SEC-BUTYL)-2-CHLOROPHENOXY]-ETHYL}PIPERIDINE HYDROCHLORIDE, CTK6C8031, 1668AD, AKOS015846987, AK-72109, HE187109, TR-066634, 2-(2-(4-(sec-Butyl)-2-chlorophenoxy)ethyl)piperidine hydrochloride, 2-{2-[2-chloro-4-(sec-butyl)phenoxy]ethyl}piperidine hydrochloride

Molecular Formula:	C₁₇H₂₇Cl₂NO	Molecular Weight:	332.309 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RUVMXGXOMPZMCN-UHFFFAOYSA-N

1219979-27-7

2-[2-[4-(sec-Butyl)phenoxy]ethyl]piperidine hydrochloride (6 suppliers)

IUPAC Name: 2-[2-(4-butan-2-ylphenoxy)ethyl]piperidine;hydrochloride | CAS Registry Number: 1220016-45-4
Synonyms: 2-{2-[4-(sec-Butyl)phenoxy]ethyl}piperidine hydrochloride, 2-(2-(4-(sec-Butyl)phenoxy)ethyl)piperidine hydrochloride, CTK6C8243, 1779AD, AKOS015847088, AK-73239, HE187110, TR-067098, 2-{2-[4-(sec-Butyl)phenoxy]ethyl}piperidinehydrochloride

Molecular Formula:	C₁₇H₂₈ClNO	Molecular Weight:	297.867 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FPQJNRCDUHSODU-UHFFFAOYSA-N

1220016-45-4

2-[2-[4-(tert-Butyl)-2-chlorophenoxy]ethyl]piperidine hydrochloride (6 suppliers)

IUPAC Name: 2-[2-(4-tert-butyl-2-chlorophenoxy)ethyl]piperidine;hydrochloride | CAS Registry Number: 1220029-59-3
Synonyms: 2-{2-[4-(TERT-BUTYL)-2-CHLOROPHENOXY]-ETHYL}PIPERIDINE HYDROCHLORIDE, CTK6G6612, 2040AD, AKOS015846763, AK-72145, HE186116, TR-066670, 2-[2-(4-tert-butyl-2-chlorophenoxy)ethyl]piperidine hydrochloride, 2-(2-(4-(tert-Butyl)-2-chlorophenoxy)ethyl)piperidine hydrochloride

Molecular Formula:	C₁₇H₂₇Cl₂NO	Molecular Weight:	332.309 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UUQRQCMJKIZZAH-UHFFFAOYSA-N

1220029-59-3

2-[2-[4-(tert-Butyl)-2-methylphenoxy]ethyl]piperidine hydrochloride (6 suppliers)

IUPAC Name: 2-[2-(4-tert-butyl-2-methylphenoxy)ethyl]piperidine;hydrochloride | CAS Registry Number: 1220016-54-5
Synonyms: 2-{2-[4-(TERT-BUTYL)-2-METHYLPHENOXY]-ETHYL}PIPERIDINE HYDROCHLORIDE, CTK6B5395, 1781AD, AKOS015846762, AK-72093, HE186117, TR-066618, 2-[2-(4-tert-butyl-2-methylphenoxy)ethyl]piperidine hydrochloride, 2-(2-(4-(tert-Butyl)-2-methylphenoxy)ethyl)piperidine hydrochloride

Molecular Formula:	C₁₈H₃₀ClNO	Molecular Weight:	311.894 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QKQASUUYPQCPEG-UHFFFAOYSA-N

1220016-54-5

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

IUPAC Name: 2-[2-(4-tert-butylphenoxy)ethyl]piperidine;hydrochloride | CAS Registry Number: 1185302-26-4
Synonyms: 2-{2-[4-(tert-Butyl)phenoxy]ethyl}piperidine hydrochloride, CTK6A5253, 0462AD, AKOS015847031, HE186118, TR-047574, 2-[2-(4-tert-butylphenoxy)ethyl]piperidine hydrochloride, 2-{2-[4-(tert-Butyl)phenoxy]ethyl}piperidinehydrochloride

Molecular Formula:	C₁₇H₂₈ClNO	Molecular Weight:	297.867 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IHPIBEPXBCERBM-UHFFFAOYSA-N

1185302-26-4

2-[2-[4-(tert-Pentyl)phenoxy]ethyl]piperidine hydrochloride (6 suppliers)

IUPAC Name: 2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethyl]piperidine;hydrochloride | CAS Registry Number: 1220037-71-7
Synonyms: 2-{2-[4-(tert-Pentyl)phenoxy]ethyl}piperidine hydrochloride, 2-(2-(4-(tert-Pentyl)phenoxy)ethyl)piperidine hydrochloride, CTK6C8242, 2351AD, AKOS015846599, AK-73231, HE187100, TR-067090, 2-{2-[4-(tert-Pentyl)phenoxy]ethyl}piperidinehydrochloride, 2-{2-[4-(2-methylbutan-2-yl)phenoxy]ethyl}piperidine hydrochloride

Molecular Formula:	C₁₈H₃₀ClNO	Molecular Weight:	311.894 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AARFSZYKFUPBQN-UHFFFAOYSA-N

1220037-71-7

2-[2-[4-(Trifluoromethyl)phenoxy]ethyl]piperidine hydrochloride (6 suppliers)

IUPAC Name: 2-[2-[4-(trifluoromethyl)phenoxy]ethyl]piperidine;hydrochloride | CAS Registry Number: 1220037-66-0
Synonyms: 2-{2-[4-(Trifluoromethyl)phenoxy]ethyl}piperidine hydrochloride, 2-(2-(4-(Trifluoromethyl)phenoxy)ethyl)piperidine hydrochloride, CTK7B6718, 2348AD, AKOS015849700, AK-73218, HE187125, TR-067077, 2-{2-[4-(Trifluoromethyl)phenoxy]ethyl}piperidinehydrochloride

Molecular Formula:	C₁₄H₁₉ClF₃NO	Molecular Weight:	309.757 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OKSGIJQFHPTZAA-UHFFFAOYSA-N

1220037-66-0

2-[2-[4-[(2-CHLOROETHYL)ETHYLAMINO]-O-TOLYL]VINYL]-1,3,3-TRIMETHYL-3H-INDOLIUM DIHYDROGEN PHOSPHONATE (4 suppliers)

IUPAC Name: N-(2-chloroethyl)-N-ethyl-4-methyl-3-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline;dihydrogen phosphate | CAS Registry Number: 83949-67-1
Synonyms: CTK3F0814, AG-H-35180, 2-(2-(4-((2-Chloroethyl)ethylamino)-o-tolyl)vinyl)-1,3,3-trimethyl-3H-indolium dihydrogen phosphate, 2-[2-[4-[(2-chloroethyl)ethylamino]-o-tolyl]vinyl]-1,3,3-trimethyl-3H-indolium dihydrogen phosphate;3H-Indolium, 2-[2-[4-[(2-chloroethyl)ethylamino] -2-methylphenyl]ethenyl]-1,3,3-trimethyl -, phosphate (1:1)

Molecular Formula:	C₂₄H₃₂ClN₂O₄P	Molecular Weight:	478.948642 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JRECDKXJQNOKNT-UHFFFAOYSA-M

83949-67-1

2-[2-[4-[(2-CHLOROETHYL)ETHYLAMINO]-O-TOLYL]VINYL]-1,3,3-TRIMETHYL-3H-INDOLIUM HYDROGEN SULFATE (5 suppliers)

IUPAC Name: N-(2-chloroethyl)-N-ethyl-3-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline; hydrogen sulfate | CAS Registry Number: 85187-84-4
Synonyms: EINECS 286-173-5, 2-(2-(4-((2-Chloroethyl)ethylamino)-o-tolyl)vinyl)-1,3,3-trimethyl-3H-indolium hydrogen sulphate

Molecular Formula:	C₂₄H₃₁ClN₂O₄S	Molecular Weight:	479.031940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XRSIKGCNQLNUKF-UHFFFAOYSA-M

85187-84-4

2-[2-[4-[(2-CHLOROETHYL)METHYLAMINO] PHENYL] VINYL]-1,3,3-TRIMETHYL-3H-INDOLIUM (4 suppliers)

IUPAC Name: N-(2-chloroethyl)-N-methyl-4-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline | CAS Registry Number: 41261-03-4
Synonyms: AC1L2DU5, CTK4I4527, AG-F-46874, 3H-Indolium,2-[2-[4-[(2-chloroethyl)methylamino]phenyl]ethenyl]-1,3,3-trimethyl-, N-(2-chloroethyl)-N-methyl-4-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline

Molecular Formula:	C₂₂H₂₆ClN₂+	Molecular Weight:	353.908240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VBYTYJCVXMXUBS-UHFFFAOYSA-N

41261-03-4

2-[2-[4-[(2-CHLOROETHYL)METHYLAMINO]PHENYL]VINYL]-1,3,3-TRIMETHYL-3H-INDOLIUM ACETATE (3 suppliers)

IUPAC Name: N-(2-chloroethyl)-N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline acetate | CAS Registry Number: 72252-45-0
Synonyms: EINECS 276-537-1, CID6442017, 2-(2-(4-((2-Chloroethyl)methylamino)phenyl)vinyl)-1,3,3-trimethyl-3H-indolium acetate, 3H-Indolium, 2-(2-(4-((2-chloroethyl)methylamino)phenyl)ethenyl)-1,3,3-trimethyl-, acetate, 3H-Indolium, 2-(2-(4-((2-chloroethyl)methylamino)phenyl)ethenyl)-1,3,3-trimethyl-, acetate (1:1)

Molecular Formula:	C₂₄H₂₉ClN₂O₂	Molecular Weight:	412.952260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GMIHMJDYWZDDEC-UHFFFAOYSA-M

72252-45-0

2-[2-[4-[(2-CHLOROETHYL)METHYLAMINO]PHENYL]VINYL]-1,3,3-TRIMETHYL-3H-INDOLIUM DIHYDROGEN PHOSPHONATE (4 suppliers)

IUPAC Name: N-(2-chloroethyl)-N-methyl-4-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline;dihydroxy(oxo)phosphanium | CAS Registry Number: 83969-09-9
Synonyms: CTK5F1567, AG-H-35324

Molecular Formula:	C₂₂H₂₈ClN₂O₃P+₂	Molecular Weight:	434.896082 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LIRKQCLQZJYTEK-UHFFFAOYSA-O

83969-09-9

2-[2-[4-[(2-CHLOROETHYL)METHYLAMINO]PHENYL]VINYL]-1,3,3-TRIMETHYL-3H-INDOLIUM HYDROGEN SULFATE (2 suppliers)

IUPAC Name: N-(2-chloroethyl)-N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline; hydrogen sulfate | CAS Registry Number: 83969-10-2
Synonyms: EINECS 281-587-2, 2-(2-(4-((2-Chloroethyl)methylamino)phenyl)vinyl)-1,3,3-trimethyl-3H-indolium hydrogen sulphate

Molecular Formula:	C₂₂H₂₇ClN₂O₄S	Molecular Weight:	450.978780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HGWJXALLBZWCQZ-UHFFFAOYSA-M

83969-10-2

2-[2-[4-[(2-CHLOROETHYL)METHYLAMINO]PHENYL]VINYL]-1,3,3-TRIMETHYL-3H-INDOLIUM METHYL SULFATE (4 suppliers)

IUPAC Name: N-(2-chloroethyl)-N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline; methyl sulfate | CAS Registry Number: 85204-55-3
Synonyms: EINECS 286-342-3, 2-(2-(4-((2-Chloroethyl)methylamino)phenyl)vinyl)-1,3,3-trimethyl-3H-indolium methyl sulphate

Molecular Formula:	C₂₃H₂₉ClN₂O₄S	Molecular Weight:	465.005360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BRCNZYZVEHXRLP-UHFFFAOYSA-M

85204-55-3

2-[2-[4-[(2-CYANOETHYL)ETHYLAMINO]-O-TOLYL]VINYL]-1,3,3-TRIMETHYL-3H-INDOLIUM ACETATE (6 suppliers)

IUPAC Name: 3-[N-ethyl-3-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]anilino]propanenitrile acetate | CAS Registry Number: 84012-51-1
Synonyms: EINECS 281-691-8, 2-(2-(4-((2-Cyanoethyl)ethylamino)-o-tolyl)vinyl)-1,3,3-trimethyl-3H-indolium acetate

Molecular Formula:	C₂₇H₃₃N₃O₂	Molecular Weight:	431.569820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BKLVTRULGQWEOL-UHFFFAOYSA-M

84012-51-1

2-[2-[4-[(2-CYANOETHYL)ETHYLAMINO]-O-TOLYL]VINYL]-1,3,3-TRIMETHYL-3H-INDOLIUM DIHYDROGEN PHOSPHONATE (4 suppliers)

IUPAC Name: dihydrogen phosphate; 3-[N-ethyl-3-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]anilino]propanenitrile | CAS Registry Number: 72208-20-9
Synonyms: EINECS 276-470-8, 2-(2-(4-((2-Cyanoethyl)ethylamino)-o-tolyl)vinyl)-1,3,3-trimethyl-3H-indolium dihydrogen phosphate, 2-(4-((2-Cyanoethyl)ethylamino)-2-methylstyryl)-1,3,3-trimethyl-3H-indolium dihydrogen phosphate, 2-(4-((2-Cyanoethyl)ethylamino)-2-methylstyryl)-1,3,3-trimethyl-3H-indolium, dihydrogen phosphate, 3H-Indolium, 2-(2-(4-((2-cyanoethyl)ethylamino)-2-methylphenyl)ethenyl)-1,3,3-trimethyl-, phosphate (1:1)

Molecular Formula:	C₂₅H₃₂N₃O₄P	Molecular Weight:	469.513041 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WIUVJBSMLKSOOV-UHFFFAOYSA-M

72208-20-9

2-[2-[4-[(2-CYANOETHYL)METHYLAMINO]PHENYL]VINYL]-1,3,3-TRIMETHYL-3H-INDOLIUM METHYL SULFATE (4 suppliers)

IUPAC Name: methyl sulfate; 3-[N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]anilino]propanenitrile | CAS Registry Number: 85187-82-2
Synonyms: EINECS 286-170-9, 2-(2-(4-((2-Cyanoethyl)methylamino)phenyl)vinyl)-1,3,3-trimethyl-3H-indolium methyl sulphate

Molecular Formula:	C₂₄H₂₉N₃O₄S	Molecular Weight:	455.569760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YCGIYKJTOOCUTE-UHFFFAOYSA-M

85187-82-2

2-[2-[4-[(2-CYANOETHYL)METHYLAMINO]PHENYL]VINYL]-1,3,3-TRIMETHYL-3H-INDOLIUM OXALATE (3 suppliers)

IUPAC Name: 2-hydroxy-2-oxoacetate; 3-[N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]anilino]propanenitrile | CAS Registry Number: 84100-86-7
Synonyms: EINECS 282-165-0, 2-(2-(4-((2-Cyanoethyl)methylamino)phenyl)vinyl)-1,3,3-trimethyl-3H-indolium oxalate

Molecular Formula:	C₂₅H₂₇N₃O₄	Molecular Weight:	433.499580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KGVVDMHZUWGILD-UHFFFAOYSA-M

84100-86-7

2-[2-[4-[(2-CYANOETHYL)METHYLAMINO]PHENYL]VINYL]-1,3,3-TRIMETHYL-3H-INDOLIUM SULFATE (2 suppliers)

IUPAC Name: 3-[N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]anilino]propanenitrile sulfate | CAS Registry Number: 83950-01-0
Synonyms: EINECS 281-458-0, 2-(2-(4-((2-Cyanoethyl)methylamino)phenyl)vinyl)-1,3,3-trimethyl-3H-indolium sulphate (2:1), 3H-Indolium, 2-(2-(4-((2-cyanoethyl)methylamino)phenyl)ethenyl)-1,3,3-trimethyl-, sulfate (2:1)

Molecular Formula:	C₄₆H₅₂N₆O₄S	Molecular Weight:	785.007880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HDLZSXOGUGMZLJ-UHFFFAOYSA-L

83950-01-0

2-[2-[4-[(2-CYANOETHYL)METHYLAMINO]PHENYL]VINYL]-1,3,3-TRIMETHYL-3H-INDOLIUM THIOCYANATE (3 suppliers)

IUPAC Name: 3-[N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]anilino]propanenitrile thiocyanate | CAS Registry Number: 84000-77-1
Synonyms: EINECS 281-634-7, 2-(2-(4-((2-Cyanoethyl)methylamino)phenyl)vinyl)-1,3,3-trimethyl-3H-indolium thiocyanate

Molecular Formula:	C₂₄H₂₆N₄S	Molecular Weight:	402.555040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NWYWGJPLKDYSRM-UHFFFAOYSA-M

84000-77-1

2-[2-[4-[(2-CYANOETHYL)METHYLAMINO]PHENYL]VINYL]-1,3,3-TRIMETHYL-3H-INDOLIUM TRICHLOROZINCATE (3 suppliers)

IUPAC Name: 3-[N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]anilino]propanenitrile; zinc; trihydrochloride | CAS Registry Number: 70236-45-2
Synonyms: EINECS 274-478-6, CID6441332, 2-(2-(4-((2-Cyanoethyl)methylamino)phenyl)vinyl)-1,3,3-trimethyl-3H-indolium trichlorozincate, 3H-Indolium, 2-(2-(4-((2-cyanoethyl)methylamino)phenyl)ethenyl)-1,3,3-trimethyl-, trichlorozincate(1-), 3H-Indolium, 2-(2-(4-((2-cyanoethyl)methylamino)phenyl)ethenyl)-1,3,3-trimethyl-, trichlorozincate(1-) (1:1)

Molecular Formula:	C₂₃H₂₉Cl₃N₃Zn+	Molecular Weight:	519.264460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UFNXJRFEMXYCOX-UHFFFAOYSA-N

70236-45-2

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

IUPAC Name: 2-[2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]ethoxy]ethanol;dihydrochloride | CAS Registry Number: 99153-62-5
Synonyms: N-2-(2-Hydroxyethoxy)ethyl-N'-3,4-dimethoxybenzylpiperazine dihydrochloride, 2-(2-(4-((3,4-Dimethoxyphenyl)methyl)-1-piperazinyl)ethoxy)ethanol dihydrochloride, Ethanol, 2-(2-(4-((3,4-dimethoxyphenyl)methyl)-1-piperazinyl)ethoxy)-, dihydrochloride, AC1MI4I4, SCHEMBL10526523, LS-66686, 2-[2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]ethoxy]ethanol dihydrochloride

Molecular Formula:	C₁₇H₃₀Cl₂N₂O₄	Molecular Weight:	397.337100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PLALOWVJWSILKY-UHFFFAOYSA-N

99153-62-5

2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic Acid;(1s,2s)-2-(methylamino)-1-phenylpropan-1-ol (0 suppliers)

IUPAC Name: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid;(1S,2S)-2-(methylamino)-1-phenylpropan-1-ol | CAS Registry Number: 913966-97-9
Synonyms: ZYRTEC-D 12 HOUR, Cetire D, Allergy relief D, WAL ZYR D, Cetirizine / Pseudoephedrine, SCHEMBL3467271, Cetirizine mixture with Pseudoephedrine

Molecular Formula:	C₃₁H₄₀ClN₃O₄	Molecular Weight:	554.120000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZOPQOWMEWBFVAR-PXRPMCEGSA-N

913966-97-9

2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethyl 2-(3-benzoylphenyl)propanoate;2,4,6-trinitrophenol (1 supplier)

IUPAC Name: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethyl 2-(3-benzoylphenyl)propanoate;2,4,6-trinitrophenol | CAS Registry Number: 76823-80-8
Synonyms: EINECS 278-557-6, 2-(2-(4-((4-Chlorophenyl)benzyl)piperazin-1-yl)ethoxy)ethyl 2-(3-benzoylphenyl)propionate, compound with 2,4,6-trinitrophenol (1:2)

Molecular Formula:	C₄₉H₄₅ClN₈O₁₈	Molecular Weight:	1069.377400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	20

InChIKey: QALBTDRCXAYYED-UHFFFAOYSA-N

76823-80-8

2-[2-[4-[(4-CHLOROPHENYL)BENZYL]-(PIPERAZIN-1-YL)]ETHOXY]ACETAMIDE 2HCL (7 suppliers)

IUPAC Name: 2-[2-[2-carbamoyl-4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]acetic acid;dihydrochloride | CAS Registry Number: 200707-85-3
Synonyms: CetirizineAmideDihydrochloride, FT-0664495

Molecular Formula:	C₂₂H₂₈Cl₃N₃O₄	Molecular Weight:	504.834420 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PSTUJNQWWRZGDK-UHFFFAOYSA-N

200707-85-3

2-[2-[4-[(4-CHLOROPHENYL)BENZYL]PIPERAZIN-1-YL]ETHOXY]ETHYL 2-(3-BENZOYLPHENYL)BUTYRATE 2HCL (3 suppliers)

IUPAC Name: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethyl 2-(3-benzoylphenyl)butanoate dihydrochloride | CAS Registry Number: 76823-79-5
Synonyms: EINECS 278-556-0, CID3018680, 2-(2-(4-((4-Chlorophenyl)benzyl)piperazin-1-yl)ethoxy)ethyl 2-(3-benzoylphenyl)butyrate dihydrochloride

Molecular Formula:	C₃₈H₄₃Cl₃N₂O₄	Molecular Weight:	698.118020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZMWCQDOIVOURKJ-UHFFFAOYSA-N

76823-79-5

2-[2-[4-[(4-CHLOROPHENYL)BENZYL]PIPERAZIN-1-YL]ETHOXY]ETHYL 2-(3-BENZOYLPHENYL)PROPIONATE (8 suppliers)

IUPAC Name: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethyl 2-(3-benzoylphenyl)propanoate | CAS Registry Number: 75626-98-1
Synonyms: EINECS 278-269-0, CID156973, 2-(2-(4-((4-Chlorophenyl)benzyl)piperazin-1-yl)ethoxy)ethyl 2-(3-benzoylphenyl)propionate

Molecular Formula:	C₃₇H₃₉ClN₂O₄	Molecular Weight:	611.169560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NEBBBTQIVQBKPT-UHFFFAOYSA-N

75626-98-1

2-[2-[4-[(4-CHLOROPHENYL)BENZYL]PIPERAZIN-1-YL]ETHOXY]ETHYL 2-(3-BENZOYLPHENYL)PROPIONATE,BIS(SULFATE) (3 suppliers)

IUPAC Name: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethyl 2-(3-benzoylphenyl)propanoate; sulfuric acid | CAS Registry Number: 76860-22-5
Synonyms: EINECS 278-563-9, 2-(2-(4-((4-Chlorophenyl)benzyl)piperazin-1-yl)ethoxy)ethyl 2-(3-benzoylphenyl)propionate, bis(sulphate)

Molecular Formula:	C₃₇H₄₃ClN₂O₁₂S₂	Molecular Weight:	807.326520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: NLPFDKPIOQOYGS-UHFFFAOYSA-N

76860-22-5

2-[2-[4-[(4-chlorophenyl)methyl]phenoxy]acetyl]oxyethyl Pyridine-3-carboxylate (1 supplier)

IUPAC Name: 2-[2-[4-[(4-chlorophenyl)methyl]phenoxy]acetyl]oxyethyl pyridine-3-carboxylate | CAS Registry Number: 57081-40-0
Synonyms: BRN 0457134, Sgd 217-74, 3-Pyridinecarboxylic acid, 2-(((4-((4-chlorophenyl)methyl)phenoxy)acetyl)oxy)ethyl ester, AC1MIH57, LS-130787, 2-[2-[4-[(4-chlorophenyl)methyl]phenoxy]acetyl]oxyethyl pyridine-3-carboxylate

Molecular Formula:	C₂₃H₂₀ClNO₅	Molecular Weight:	425.861600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OZBGARBBGUFDNL-UHFFFAOYSA-N

57081-40-0

2-[2-[4-[(4-Chlorophenyl)phenylmethyl]piperazin-1-yl]ethoxy]ethanol hydrochloride (4 suppliers)

IUPAC Name: 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethanol;hydrochloride | CAS Registry Number: 1244-76-4
Synonyms: Hydroxyzine Hcl, Hydroxyzine hydrochloride, Hydroxyzine monohydrochloride, EINECS 214-989-3, 1-(p-Chlorobenzhydryl)-4-(2-(2-hydroxyethoxy)ethyl)diethylenediamine hydrochloride, 2-(2-(4-((4-Chlorophenyl)phenylmethyl)piperazin-1-yl)ethoxy)ethanol hydrochloride, Ethanol, 2-(2-(4-(p-chloro-alpha-phenylbenzyl)-1-piperazinyl)ethoxy)-, monohydrochloride, SMR000058737, AC1L2GHI, AC1Q3BAY, SureCN41448, HYDROXIZINE CHLORIDE, DSSTox_CID_27530, DSSTox_RID_82400, DSSTox_GSID_47530, MLS000028602, MLS002222192, Ambap1244-76-4, CHEMBL1201007, CTK8G7211

Molecular Formula:	C₂₁H₂₈Cl₂N₂O₂	Molecular Weight:	411.365220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IPSVAUIEEPSJRZ-UHFFFAOYSA-N

1244-76-4

2-[2-[4-[(4-ETHOXYPHENYL)METHYLAMINO]PHENYL]VINYL]-1,3,3-TRIMETHYL-3H-INDOLIUM ACETATE (2 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline acetate | CAS Registry Number: 72970-75-3
Synonyms: EINECS 277-157-9, 2-(2-(4-((4-Ethoxyphenyl)methylamino)phenyl)vinyl)-1,3,3-trimethyl-3H-indolium acetate

Molecular Formula:	C₃₀H₃₄N₂O₃	Molecular Weight:	470.602560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MQOKTYYSWJDIKD-UHFFFAOYSA-M

72970-75-3

2-[2-[4-[(4-ETHOXYPHENYL)METHYLAMINO]PHENYL]VINYL]-1,3,3-TRIMETHYL-3H-INDOLIUM CHLORIDE (2 suppliers)

IUPAC Name: N-(4-ethoxyphenyl)-N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline chloride | CAS Registry Number: 72894-24-7
Synonyms: Cationic Red Violet, Astrazon Red Violet FRR, EINECS 276-972-7, CID6440883, LS-83576, 2-(2-(4-((4-Ethoxyphenyl)methylamino)phenyl)ethenyl)-1,3,3-trimethyl-3H-indolium, 2-(2-(4-((4-Ethoxyphenyl)methylamino)phenyl)ethenyl)-1,3,3-trimethyl-3H-indolium chloride, 2-(2-(4-((4-Ethoxyphenyl)methylamino)phenyl)vinyl)-1,3,3-trimethyl-3H-indolium chloride, 3H-Indolium, 2-(2-(4-((4-ethoxyphenyl)methylamino)phenyl)ethenyl)-1,3,3-trimethyl-, chloride, 37336-45-1, 3H-Indolium, 2-(2-(4-((4-ethoxyphenyl)methylamino)phenyl)ethenyl)-1,3,3-trimethyl-, chloride (1:1)

Molecular Formula:	C₂₈H₃₁ClN₂O	Molecular Weight:	447.011540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZNUBXDOQFBZGSL-UHFFFAOYSA-M

72894-24-7

2-[2-[4-[(4-ETHOXYPHENYL)METHYLAMINO]PHENYL]VINYL]-1,3,3-TRIMETHYL-3H-INDOLIUM DIHYDROGEN PHOSPHONATE (3 suppliers)

IUPAC Name: dihydrogen phosphate; N-(4-ethoxyphenyl)-N-methyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]aniline | CAS Registry Number: 83949-65-9
Synonyms: EINECS 281-425-0, 2-(2-(4-((4-Ethoxyphenyl)methylamino)phenyl)vinyl)-1,3,3-trimethyl-3H-indolium dihydrogen phosphate, 3H-Indolium, 2-(2-(4-((4-ethoxyphenyl)methylamino)phenyl)ethenyl)-1,3,3-trimethyl-, phosphate (1:1)

Molecular Formula:	C₂₈H₃₃N₂O₅P	Molecular Weight:	508.545781 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IAHXAJCZTKRHBP-UHFFFAOYSA-M

83949-65-9

2-[2-[4-[(4-ETHOXYPHENYL)METHYLAMINO]PHENYL]VINYL]-2,3-DIHYDRO-1,3,3-TRIMETHYL-1H-INDOL-2-OL (3 suppliers)

IUPAC Name: 2-[(E)-2-[4-[(4-ethoxyphenyl)methylamino]phenyl]ethenyl]-1,3,3-trimethylindol-2-ol | CAS Registry Number: 83949-66-0
Synonyms: EINECS 281-426-6, CID6365919, 2-(2-(4-((4-Ethoxyphenyl)methylamino)phenyl)vinyl)-2,3-dihydro-1,3,3-trimethyl-1H-indol-2-ol

Molecular Formula:	C₂₈H₃₂N₂O₂	Molecular Weight:	428.565880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MUCOJCWLAZJKRA-VHEBQXMUSA-N

83949-66-0

2-[2-[4-[(4-ETHOXYPHENYL)METHYLAMINO]PHENYL]VINYL]-5-(METHOXYCARBONYL)-1,3,3-TRIMETHYL-3H-INDOLIUM DIHYDROGEN PHOSPHONATE (2 suppliers)

IUPAC Name: dihydrogen phosphate; methyl 2-[(E)-2-[4-(4-ethoxy-N-methylanilino)phenyl]ethenyl]-1,3,3-trimethylindol-1-ium-5-carboxylate | CAS Registry Number: 83949-64-8
Synonyms: 6441-84-5 (Parent), EINECS 281-424-5, 2-(2-(4-((4-Ethoxyphenyl)methylamino)phenyl)vinyl)-5-(methoxycarbonyl)-1,3,3-trimethyl-3H-indolium dihydrogen phosphate, 3H-Indolium, 2-(2-(4-((4-ethoxyphenyl)methylamino)phenyl)ethenyl)-5-(methoxycarbonyl)-1,3,3-trimethyl-, phosphate (1:1)

Molecular Formula:	C₃₀H₃₅N₂O₇P	Molecular Weight:	566.581861 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JPFJIVSZHOKSDT-UHFFFAOYSA-M

83949-64-8

2-[2-[4-[[4-[(4-Ethoxyphenyl)azo]-7-sodiosulfo-1-naphthalenyl]azo]phenyl]benzothiazol-6-yl]-6-methylbenzothiazole-7-sulfonic acid sodium salt (1 supplier)

IUPAC Name: trisodium;2-[2-[4-[[4-[(4-ethoxyphenyl)diazenyl]-2-sulfonato-7H-naphthalen-7-id-1-yl]diazenyl]phenyl]-1,3-benzothiazol-6-yl]-6-methyl-1,3-benzothiazole-7-sulfonate | CAS Registry Number: 6406-35-5
Synonyms: 2-[2-[4-[[4-[ azo]-7-sodiosulfo-1-naphthalenyl]azo]phenyl]benzothiazol-6-yl]-6-methylbenzothiazole-7-sulfonicacidsodiumsalt

Molecular Formula:	C₃₉H₂₅N₆Na₃O₇S₄	Molecular Weight:	886.881108 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: RJADOOQEWTYHDQ-UHFFFAOYSA-L

6406-35-5

2-[2-[4-[1-(carboxymethyl)benzimidazol-2-yl]butyl]benzimidazol-1-yl]acetic Acid (3 suppliers)

IUPAC Name: 2-[2-[4-[1-(carboxymethyl)benzimidazol-2-yl]butyl]benzimidazol-1-yl]acetic acid | CAS Registry Number: 445416-61-5
Synonyms: 2,2'-(2,2'-(butane-1,4-diyl)bis(1h-benzo[d]-imidazole-2,1-diyl))diacetic acid, 2-[2-[4-[1-(carboxymethyl)benzimidazol-2-yl]butyl]benzimidazol-1-yl]acetic acid, AC1MCLKY, BAS 04379850, AGN-PC-0KKURP, CHEMBL467435, CTK8F0799, MolPort-000-901-119, A1NI2-A3NI1, 20, AKOS000296909, AG-A-23648, MCULE-5603085934, TR-053565, BB 0257995, Z-1777, (2-{4-[1-(carboxymethyl)-1,3-benzodiazol-2-yl]butyl}-1,3-benzodiazol-1-yl)acetic acid, {2-[4-(1-Carboxymethyl-1H-benzoimidazol-2-yl)-butyl]-benzoimidazol-1-yl}-acetic

Molecular Formula:	C₂₂H₂₂N₄O₄	Molecular Weight:	406.434480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IXOTYZBGMPXQDA-UHFFFAOYSA-N

445416-61-5

2-[2-[4-[2-[[(4-chlorophenyl)-phenylmethyl]amino]ethyl]piperazin-1-yl]ethoxy]ethanol (4 suppliers)

IUPAC Name: 2-[2-[4-[2-[[(4-chlorophenyl)-phenylmethyl]amino]ethyl]piperazin-1-yl]ethoxy]ethanol | CAS Registry Number: 23905-10-4
Synonyms: 1-(2-(alpha-(p-Chlorophenyl)benzylamino)ethyl)-4-(2-(2-hydroxyethoxy)ethyl)piperazine, Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)-4-(2-(2-hydroxyethoxy)ethyl)-, AC1L3LB4, LS-111197, 2-{2-[4-(2-{[(4-chlorophenyl)(phenyl)methyl]amino}ethyl)piperazin-1-yl]ethoxy}ethanol

Molecular Formula:	C₂₃H₃₂ClN₃O₂	Molecular Weight:	417.972080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PVODOUYUXIIDFD-UHFFFAOYSA-N

23905-10-4

2-[2-[4-[2-[4-[2-(2-prop-2-enoyloxyethoxy)ethoxy]phenyl]propan-2-yl]phenoxy]ethoxy]ethyl prop-2-enoate (2 suppliers)

IUPAC Name: 2-[2-[4-[2-[4-[2-(2-prop-2-enoyloxyethoxy)ethoxy]phenyl]propan-2-yl]phenoxy]ethoxy]ethyl prop-2-enoate | CAS Registry Number: 110199-80-9
Synonyms: propane-2,2-diylbis(benzene-4,1-diyloxyethane-2,1-diyloxyethane-2,1-diyl) bisprop-2-enoate, AC1L3MVJ, AC1Q68FA, SureCN6292051, CTK5A5039, EINECS 260-130-0, AR-1L2176, AG-F-97896, 2-Propenoic acid, (1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl) ester, 2-Propenoic acid, 1,1'-((1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl)) ester, 2-Propenoic acid,1,1'-[(1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl)]ester, 2-Propenoicacid, (1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl)ester (9CI); 2,2-Bis(4-acryloxyethoxyethoxyphenyl)propane;2,2-Bis(4-acryloyloxydiethoxyphenyl)propane;2,2-Bis[4-acryloyloxydi(ethyleneoxy)phenyl]propane; A-BPE 4; Aronix TO 1437;Beam Set 750; Bisphenol A diethylene glycol diacrylate; NK Ester A-BPE 4, 460357-43-1, 53988-31-1

Molecular Formula:	C₂₉H₃₆O₈	Molecular Weight:	512.591340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: DTCQGQSGPULSES-UHFFFAOYSA-N

110199-80-9

2-[2-[4-[2-[4-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]phenyl]propan-2-yl]phenoxy]ethoxy]ethyl 2-methylprop-2-enoate (2 suppliers)

IUPAC Name: 2-[2-[4-[2-[4-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]phenyl]propan-2-yl]phenoxy]ethoxy]ethyl 2-methylprop-2-enoate | CAS Registry Number: 103353-82-8
Synonyms: (1-Methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl) bismethacrylate, propane-2,2-diylbis(benzene-4,1-diyloxyethane-2,1-diyloxyethane-2,1-diyl) bis(2-methylprop-2-enoate), AC1L3OAV, SureCN4453444, AC1Q68F9, CTK5A5643, EINECS 260-363-8, AR-1L2175, AG-F-99619, 114653-85-9, 2-Propenoic acid, 2-methyl-, (1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl) ester, 2-Propenoic acid, 2-methyl-, 1,1'-((1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl)) ester, 2-Propenoic acid,2-methyl-,1,1'-[(1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl)]ester, 2-Propenoicacid, 2-methyl-, (1-methylethylidene)bis(4,1-phenyleneoxy-2,1-ethanediyloxy-2,1-ethanediyl)ester (9CI); 2,2-Bis[4-(methacryloxydiethoxy)phenyl]propane; BPE 200; BisphenolA bis(methacryloyloxyethoxyethyl ether); D 121; Diacryl 121; NK Ester BE 400;NK Ester BPE 200; NK Ester BPE 4; NK-BPE 200; TEDPADMA, 460357-38-4

Molecular Formula:	C₃₁H₄₀O₈	Molecular Weight:	540.644500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: NREFJJBCYMZUEK-UHFFFAOYSA-N

103353-82-8

2-[2-[4-[2-METHOXY-5-[2-(1-METHYLPYRIDIN-1-IUM-2-YL)ETHYL]PHENOXY]PHENYL]ETHYL]-1-METHYL-PYRIDIN-1-IUM DIIODIDE (1 supplier)

2-[2-[4-[2-methoxy-5-[2-(1-methylpyridin-1-ium-2-yl)ethyl]phenoxy]phenyl]ethyl]-1-methyl-pyridin-1-ium diiodide - 10MG 10mg (0 suppliers)

IUPAC Name: 2-[2-[4-[2-methoxy-5-[2-(1-methylpyridin-1-ium-2-yl)ethyl]phenoxy]phenyl]ethyl]-1-methylpyridin-1-ium;diiodide | CAS Registry Number: 365542-44-5
Synonyms: 2-[2-[4-[2-methoxy-5-[2-(1-methylpyridin-1-ium-2-yl)ethyl]phenoxy]phenyl]ethyl]-1-methyl-pyridin-1-ium diiodide, AKOS030254068

Molecular Formula:	C₂₉H₃₂I₂N₂O₂	Molecular Weight:	694.396 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JZXXBTFBTORDGJ-UHFFFAOYSA-L

365542-44-5

2-[2-[4-[3-(2-chlorophenothiazin-10-yl)-2-methylpropyl]piperazin-1-yl]ethoxy]ethanol (4 suppliers)

IUPAC Name: 2-[2-[4-[3-(2-chlorophenothiazin-10-yl)-2-methylpropyl]piperazin-1-yl]ethoxy]ethanol | CAS Registry Number: 19142-68-8
Synonyms: UCB 2493, MLS003106706, NSC 169096, BRN 0769895, 2-(2-(4-(2-((2-Chloro-10-phenothiazinyl)methyl)propyl)-1-piperazinyl)ethoxy)ethanol, 2-(2-{4-[3-(2-chloro-10h-phenothiazin-10-yl)-2-methylpropyl]piperazin-1-yl}ethoxy)ethanol, Ethanol, 2-(2-(4-(2-((2-chloro-10-phenothiazinyl)methyl)propyl)-1-piperazinyl)ethoxy)-, AC1Q3QXY, AC1L40M2, AR-1C6501, NSC169096, NSC-169096, LS-66596, SMR001821598, 2-(2-(4-(2-((2-CHLORO-10-PHENOTHIAZINYL) METHYL)PROPYL)-1-PIPERAZINYL)-ETHOXY)ETHANOL

Molecular Formula:	C₂₄H₃₂ClN₃O₂S	Molecular Weight:	462.047780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CSJGNRAVTRAKFB-UHFFFAOYSA-N

19142-68-8

2-[2-[4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylethoxy]-n,n-dimethylethanamine;formic Acid (2 suppliers)

IUPAC Name: 2-[2-[4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylethoxy]-N,N-dimethylethanamine;formic acid | CAS Registry Number: 93966-52-0
Synonyms: EINECS 301-004-8, Formic acid, compd. with 2-(2-((4-(3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)phenyl)sulfonyl)ethoxy)-N,N-dimethylethanamine (1:1), Formic acid, compound with (2-(2-((4-(3-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)phenyl)sulphonyl)ethoxy)ethyl)dimethylamine (1:1)

Molecular Formula:	C₂₂H₂₈ClN₃O₅S	Molecular Weight:	481.992820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IDBCGDXVDSEEAH-UHFFFAOYSA-N

93966-52-0

2-[2-[4-[BENZYL(2-CYANOETHYL)AMINO]PHENYL]VINYL]-1,3,3-TRIMETHYL-3H-INDOLIUM CHLORIDE (4 suppliers)

IUPAC Name: 3-[N-benzyl-4-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]anilino]propanenitrile chloride | CAS Registry Number: 85750-21-6
Synonyms: EINECS 288-547-3, 2-(2-(4-(Benzyl(2-cyanoethyl)amino)phenyl)vinyl)-1,3,3-trimethyl-3H-indolium chloride

Molecular Formula:	C₂₉H₃₀ClN₃	Molecular Weight:	456.021600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IHKAORHSFQAYNL-UHFFFAOYSA-M

85750-21-6

2-[2-[4-[bis(2-chloroethyl)amino]-2-methylphenyl]-3-[cyano(phenyl)methyl]-1,3-diazinan-1-yl]-2-phenylacetonitrile (2 suppliers)

IUPAC Name: 2-[2-[4-[bis(2-chloroethyl)amino]-2-methylphenyl]-3-[cyano(phenyl)methyl]-1,3-diazinan-1-yl]-2-phenylacetonitrile | CAS Registry Number: 2164-75-2
Synonyms: NSC81836, AGN-PC-0JQXXO, AC1L9C84, NSC-81836, 2-[2-[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]-3-(cyano-phenyl-methyl)-1,3-diazinan-1-yl]-2-phenyl-acetonitrile

Molecular Formula:	C₃₁H₃₃Cl₂N₅	Molecular Weight:	546.533220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YUBSCHYDADXENF-UHFFFAOYSA-N

2164-75-2

2-[2-[4-[bis(2-chloroethyl)amino]phenyl]-3-[cyano(phenyl)methyl]-1,3-diazinan-1-yl]-2-phenylacetonitrile (2 suppliers)

IUPAC Name: 2-[2-[4-[bis(2-chloroethyl)amino]phenyl]-3-[cyano(phenyl)methyl]-1,3-diazinan-1-yl]-2-phenylacetonitrile | CAS Registry Number: 2164-76-3
Synonyms: NSC81835, AGN-PC-0JQXXN, AC1L9C81, NSC-81835, 2-[2-[4-[bis(2-chloroethyl)amino]phenyl]-3-(cyano-phenyl-methyl)-1,3-diazinan-1-yl]-2-phenyl-acetonitrile

Molecular Formula:	C₃₀H₃₁Cl₂N₅	Molecular Weight:	532.506640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QKDYQJZBECAGGP-UHFFFAOYSA-N

2164-76-3

2-[2-[4-Bromo-2-(tert-butyl)phenoxy]ethyl]piperidine hydrochloride (6 suppliers)

IUPAC Name: 2-[2-(4-bromo-2-tert-butylphenoxy)ethyl]piperidine;hydrochloride | CAS Registry Number: 1219948-94-3
Synonyms: 2-{2-[4-BROMO-2-(TERT-BUTYL)PHENOXY]-ETHYL}PIPERIDINE HYDROCHLORIDE, CTK5I6660, 1415AD, AKOS015843814, AK-72053, HE186040, TR-066578, 2-(2-(4-Bromo-2-(tert-butyl)phenoxy)ethyl)piperidine hydrochloride, 2-[2-(4-bromo-2-tert-butylphenoxy)ethyl]piperidine hydrochloride

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

InChIKey: IYLJHWNYKQWHBX-UHFFFAOYSA-N

1219948-94-3

2-[2-[4-ISOPROPYLCYCLOHEXYL]-1-METHYLETHYL]-1,3-DIOXOLANE (3 suppliers)

IUPAC Name: 2-[1-(4-propan-2-ylcyclohexyl)propan-2-yl]-1,3-dioxolane | CAS Registry Number: 93963-43-0
Synonyms: EINECS 300-786-8, CID11971206, 2-(2-(4-Isopropylcyclohexyl)-1-methylethyl)-1,3-dioxolane

Molecular Formula:	C₁₅H₂₈O₂	Molecular Weight:	240.381620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NEEOYEFZBXPYEQ-UHFFFAOYSA-N

93963-43-0

2-[2-[4-ISOPROPYLPHENYL]-ISOPROPYL]-1,3-DIOXOLANE (6 suppliers)

IUPAC Name: 2-[1-(4-propan-2-ylphenyl)propan-2-yl]-1,3-dioxolane | CAS Registry Number: 72845-85-3
Synonyms: NIOSH/JH8100000, Cyclamen aldehyde ethylene glycol acetal, EINECS 276-935-5, CID175216, LS-62569, JH8100000, 2-(p-Isopropyl-alpha-methylphenethyl)-1,3-dioxolane, 1,3-Dioxolane, 2-(p-isopropyl-alpha-methylphenethyl)-, 2-(2-(4-Isopropylphenyl)-1-methylethyl)-1,3-dioxolane, 1,3-Dioxolane, 2-(1-methyl-2-(4-(1-methylethyl)phenyl)ethyl)-, alpha-Methyl-para-isopropylhydrocinnamic aldehyde ethylene glycol acetal

Molecular Formula:	C₁₅H₂₂O₂	Molecular Weight:	234.333980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GOWQWVLKPNPEIG-UHFFFAOYSA-N

72845-85-3

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