[4-[3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1?<sup>6</sup>-benzoxathiol-3-yl]-5-methyl-2-propan-2-ylphenyl] Dihydrogen Phosphate,[4-[3-(dimethylamino)propanoyl]phenyl] Benzoate;hydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

190001 to 190050 of 317372 results Page:

3800 [3801] 3802 3803 3804 3805 3806 3807 3808 3809 3810 3811 3812 3813 3814 3815 3816 3817 3818 3819 3820

PRODUCT NAME

CAS Registry Number

[4-[3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1?⁶-benzoxathiol-3-yl]-5-methyl-2-propan-2-ylphenyl] Dihydrogen Phosphate (0 suppliers)

IUPAC Name: [4-[3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-yl]-5-methyl-2-propan-2-ylphenyl] dihydrogen phosphate | CAS Registry Number: 60904-21-4
Synonyms: 4-{3-[4-hydroxy-2-methyl-5-(propan-2-yl)phenyl]-1,1-dioxido-3h-2,1-benzoxathiol-3-yl}-5-methyl-2-(propan-2-yl)phenyl dihydrogen phosphate, Thymol blue monophosphate, AC1L4SSG, AC1Q6RWQ, CTK5B2423, AR-1G0211, HE102296, [4-[3-(4-hydroxy-2-methyl-5-propan-2-ylphenyl)-1,1-dioxo-2,1, Phenol, 4-(3-(4-hydroxy-2-methyl-5-(1-methylethyl)phenyl)-3H-2,1-benzoxathiol-3-yl)-5-methyl-2-(1-methylethyl)-, 1-(dihydrogen phosphate), S,S-dioxide

Molecular Formula:	C₂₇H₃₁O₈PS	Molecular Weight:	546.569002 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: VCCIAAPOKIZVON-UHFFFAOYSA-N

60904-21-4

[4-[3-(dimethylamino)propanoyl]phenyl] Benzoate;hydrochloride (0 suppliers)

IUPAC Name: [4-[3-(dimethylamino)propanoyl]phenyl] benzoate;hydrochloride | CAS Registry Number: 59004-89-6
Synonyms: 3-(Dimethylamino)-4'-hydroxypropiophenone benzoate (ester) hydrochloride, 1-(4-(Benzyloxy)phenyl)-3-(dimethylamino)-1-propanone hydrochloride, Propiophenone, 3-(dimethylamino)-4'-hydroxy-, benzoate (ester), hydrochloride, AC1MICH5, LS-125187, [4-[3-(dimethylamino)propanoyl]phenyl] benzoate hydrochloride, 1-Propanone, 1-(4-(benzoyloxy)phenyl)-3-(dimethylamino)-, hydrochloride, 1-Propanone, 1-(4-(benzoyloxy)phenyl)-3-(dimethylamino)-, hydrochloride (9CI)

Molecular Formula:	C₁₈H₂₀ClNO₃	Molecular Weight:	333.809300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XBPIZGITSIQYCS-UHFFFAOYSA-N

59004-89-6

[4-[3-(Morpholin-4-yl)propoxy]phenyl]amine (6 suppliers)

IUPAC Name: 4-(3-morpholin-4-ylpropoxy)aniline | CAS Registry Number: 100800-40-6
Synonyms: Benzenamine, 4-[3-(4-morpholinyl)propoxy]-, ACMC-20m3uy, SureCN374569, CTK0G8622, MolPort-008-495-417, AKOS009394902, 4-(3-MORPHOLINOPROPOXY)ANILINE, MCULE-8229774652

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KDHPQNXUMCNVCX-UHFFFAOYSA-N

100800-40-6

[4-[3-(tert-butylcarbamoyl)phenyl]phenyl]acetate (1 supplier)

IUPAC Name: [4-[3-(tert-butylcarbamoyl)phenyl]phenyl] acetate | CAS Registry Number: 6238-70-6
Synonyms: [4-[3-(tert-butylcarbamoyl)phenyl]phenyl] acetate, AC1M5LEJ, CBMicro_002774, Ambcb6238706, Oprea1_599822, DTXSID40368136, MolPort-002-086-282, SMSF0018545, ZINC3211877, CB04409, MCULE-6331829476, BIM-0002676.P001, Z28277816, 3'-(tert-butylcarbamoyl)-[1,1'-biphenyl]-4-yl acetate, 313391-82-1

Molecular Formula:	C₁₉H₂₁NO₃	Molecular Weight:	311.381 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZLCOGOIYZCCRDS-UHFFFAOYSA-N

6238-70-6

[4-[3-[[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]carbamoyl]phenyl]phenyl]acetate (1 supplier)

IUPAC Name: [4-[3-[[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]carbamoyl]phenyl]phenyl] acetate | CAS Registry Number: 6238-03-5
Synonyms: [4-[3-[[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]carbamoyl]phenyl]phenyl] acetate, AC1MFAVR, CBMicro_002309, Ambcb6238035, Oprea1_804243, DTXSID70387491, SMSF0018367, AKOS001612308, CB03842, MCULE-4208187498, BIM-0002458.P001

Molecular Formula:	C₂₄H₂₂N₂O₇	Molecular Weight:	450.447 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GGKKFMHJBLFVPE-UHFFFAOYSA-N

6238-03-5

[4-[3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-ium-1-yl]propoxy]phenyl]azanium;dichloride (0 suppliers)

IUPAC Name: [4-[3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-ium-1-yl]propoxy]phenyl]azanium;dichloride | CAS Registry Number: 85868-50-4
Synonyms: Benzenamine, 4-(3-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)propoxy)-, dihydrochloride, 4-(3-(4-(3-(Trifluoromethyl)phenyl)-1-piperazinyl)propoxy)benzenamine dihydrochloride, AC1L1J17, LS-28442, [4-[3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-ium-1-yl]propoxy]phenyl]azanium dichloride

Molecular Formula:	C₂₀H₂₆Cl₂F₃N₃O	Molecular Weight:	452.341150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: MKHHQTIDGSLBJD-UHFFFAOYSA-N

85868-50-4

[4-[3-amino-6-(dimethylamino)acridin-9-yl]phenyl]-dimethylazaniumchloride (2 suppliers)

IUPAC Name: 4-acridin-9-yl-N,N-dimethylaniline;hydrochloride | CAS Registry Number: 6540-84-7
Synonyms: DTXSID40984012, NSC402314, NSC-402314, 4-(Acridin-9-yl)-N,N-dimethylaniline--hydrogen chloride (1/1)

Molecular Formula:	C₂₁H₁₉ClN₂	Molecular Weight:	334.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IXLDYQAHOQCVCT-UHFFFAOYSA-N

6540-84-7

[4-[3-hydroxy-5-(trifluoromethoxy)phenyl]phenyl]-piperidin-1-ylmethanone (0 suppliers)

IUPAC Name: [4-[3-hydroxy-5-(trifluoromethoxy)phenyl]phenyl]-piperidin-1-ylmethanone | CAS Registry Number: 1261953-05-2
Synonyms: 5-[4-(PIPERIDINE-1-CARBONYL)PHENYL]-3-TRIFLUOROMETHOXYPHENOL, AGN-PC-09Q33T, MolPort-015-149-286, K-3103

Molecular Formula:	C₁₉H₁₈F₃NO₃	Molecular Weight:	365.346330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SPMQYNFIAGYAIP-UHFFFAOYSA-N

1261953-05-2

[4-[3-hydroxy-5-(trifluoromethyl)phenyl]phenyl]-piperidin-1-ylmethanone (1 supplier)

IUPAC Name: [4-[3-hydroxy-5-(trifluoromethyl)phenyl]phenyl]-piperidin-1-ylmethanone | CAS Registry Number: 1261889-56-8
Synonyms: AGN-PC-09Q33S, MolPort-015-149-285, 5-[4-(PIPERIDINE-1-CARBONYL)PHENYL]-3-TRIFLUOROMETHYLPHENOL

Molecular Formula:	C₁₉H₁₈F₃NO₂	Molecular Weight:	349.346930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DNYCKMXQKHZUOQ-UHFFFAOYSA-N

1261889-56-8

[4-[3-Methyl-5-[(E)-1-propenyl]benzofuran-2-yl]phenyl]6-deoxy-?-L-mannopyranoside (1 supplier)

IUPAC Name: (2S,3R,4R,5R,6S)-2-methyl-6-[4-[3-methyl-5-[(E)-prop-1-enyl]-1-benzofuran-2-yl]phenoxy]oxane-3,4,5-triol | CAS Registry Number: 41744-25-6
Synonyms: Eupomatenoid-2

Molecular Formula:	C₂₄H₂₆O₆	Molecular Weight:	410.466 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: TWGHXVKHVUGVCO-QJDCQMRJSA-N

41744-25-6

[4-[4-(1,3-DIOXO-2-BENZOFURAN-5-CARBONYL)OXYPHENYL]SULFONYLPHENYL] 1,3-DIOXO-2-BENZOFURAN-5-CARBOXYLATE (BSPA) (0 suppliers)

10340-80-4

[4-[4-(2,6-difluorobenzoyl)piperazin-1-yl]phenyl]-(3-fluorophenyl)methanone (0 suppliers)

IUPAC Name: [4-[4-(2,6-difluorobenzoyl)piperazin-1-yl]phenyl]-(3-fluorophenyl)methanone | CAS Registry Number: 6036-63-1
Synonyms: CBMicro_041302, AC1MEO2Y, Ambcb6036631, Oprea1_567868, MolPort-001-516-453, ZINC15724044, AKOS003271664, MCULE-3359178108, BIM-0041573.P001

Molecular Formula:	C₂₄H₁₉F₃N₂O₂	Molecular Weight:	424.415070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: RYCLBTCGSNFENA-UHFFFAOYSA-N

6036-63-1

[4-[4-(2-chloroacetyl)oxyphenyl]sulfanylphenyl] 2-chloroacetate (1 supplier)

IUPAC Name: [4-[4-(2-chloroacetyl)oxyphenyl]sulfanylphenyl] 2-chloroacetate | CAS Registry Number: 7465-95-4
Synonyms: NSC404062, SCHEMBL11147697, AC1L8445, ZINC1596286, NSC-404062, Acetic acid, chloro-, diester with 4,4'-thiodiphenol

Molecular Formula:	C₁₆H₁₂Cl₂O₄S	Molecular Weight:	371.235080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HGDCGITVDGUBQR-UHFFFAOYSA-N

7465-95-4

[4-[4-(2-morpholin-4-ium-4-ylethyl)phenyl]piperidin-1-ium-1-yl]-phenylmethanone;dichloride (0 suppliers)

IUPAC Name: [4-[4-(2-morpholin-4-ium-4-ylethyl)phenyl]piperidin-1-ium-1-yl]-phenylmethanone;dichloride | CAS Registry Number: 25224-24-2
Synonyms: 1-(2-Morpholinoethyl)-4-phenyl-4-piperidyl phenyl ketone dihydrochloride, KETONE, 1-(2-MORPHOLINOETHYL)-4-PHENYL-4-PIPERIDYL PHENYL, DIHYDROCHLORIDE, AGN-PC-0JKMSO, AC1L1OJC, LS-87333, [4-[4-(2-morpholin-4-ium-4-ylethyl)phenyl]piperidin-1-ium-1-yl]-phenylmethanone dichloride, 4-{2-[4-(1-benzoylpiperidinium-4-yl)phenyl]ethyl}morpholin-4-ium dichloride

Molecular Formula:	C₂₄H₃₂Cl₂N₂O₂	Molecular Weight:	451.429080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CVNUKDDLNYQLMQ-UHFFFAOYSA-N

25224-24-2

[4-[4-(4-acetyloxyphenyl)buta-1,3-diynyl]phenyl] Acetate (0 suppliers)

IUPAC Name: [4-[4-(4-acetyloxyphenyl)buta-1,3-diynyl]phenyl] acetate | CAS Registry Number: 92341-23-6
Synonyms: 4,4'-Diethanoyloxydiphenyldiacetylene, AC1L3QSC, buta-1,3-diyne-1,4-diyldibenzene-4,1-diyl diacetate, [4-[4-(4-acetyloxyphenyl)buta-1,3-diynyl]phenyl] acetate

Molecular Formula:	C₂₀H₁₄O₄	Molecular Weight:	318.322760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FORJWTANJSWIHA-UHFFFAOYSA-N

92341-23-6

[4-[4-(4-AMINOBENZOYL)OXYPHENYL]SULFONYLPHENYL] 4-AMINOBENZOATE (BSDA) (0 suppliers)

227098-42-2

[4-[4-(4-butanoyloxyphenyl)buta-1,3-diynyl]phenyl] Butanoate (0 suppliers)

IUPAC Name: [4-[4-(4-butanoyloxyphenyl)buta-1,3-diynyl]phenyl] butanoate | CAS Registry Number: 92341-25-8
Synonyms: 4,4'-Dibutanoyloxydiphenyldiacetylene, AC1L3QSI, [4-[4-(4-butanoyloxyphenyl)buta-1,3-diynyl]phenyl] butanoate

Molecular Formula:	C₂₄H₂₂O₄	Molecular Weight:	374.429080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HEEINBGBKKELRM-UHFFFAOYSA-N

92341-25-8

[4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]phenyl]cyclopropylmethanone (1 supplier)

IUPAC Name: [4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]phenyl]-cyclopropylmethanone | CAS Registry Number: 185626-66-8

Molecular Formula:	C₂₁H₂₂ClNO₂	Molecular Weight:	355.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OUDKJAWJKFIFIW-UHFFFAOYSA-N

185626-66-8

[4-[4-(4-CHLOROPHENYL-D4)-4-HYDROXY-1-PIPERIDINYL]PHENYL]CYCLOPROPYLMETHANONE (0 suppliers)

[4-[4-(4-decanoyloxyphenyl)buta-1,3-diynyl]phenyl] Decanoate (0 suppliers)

IUPAC Name: [4-[4-(4-decanoyloxyphenyl)buta-1,3-diynyl]phenyl] decanoate | CAS Registry Number: 92341-28-1
Synonyms: 4,4'-Didecanoyloxydiphenyldiacetylene, AC1L3QSR, [4-[4-(4-decanoyloxyphenyl)buta-1,3-diynyl]phenyl] decanoate

Molecular Formula:	C₃₆H₄₆O₄	Molecular Weight:	542.748040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PBQTWTYWXMTXRB-UHFFFAOYSA-N

92341-28-1

[4-[4-(4-dodecanoyloxyphenyl)buta-1,3-diynyl]phenyl] Dodecanoate (0 suppliers)

IUPAC Name: [4-[4-(4-dodecanoyloxyphenyl)buta-1,3-diynyl]phenyl] dodecanoate | CAS Registry Number: 92341-29-2
Synonyms: 4,4'-Didodecanoyloxydiphenyldiacetylene, AC1L3QSU, buta-1,3-diyne-1,4-diyldibenzene-4,1-diyl didodecanoate, [4-[4-(4-dodecanoyloxyphenyl)buta-1,3-diynyl]phenyl] dodecanoate

Molecular Formula:	C₄₀H₅₄O₄	Molecular Weight:	598.854360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YYJQUZHMNWZSFS-UHFFFAOYSA-N

92341-29-2

[4-[4-(4-heptanoyloxyphenyl)buta-1,3-diynyl]phenyl] Heptanoate (0 suppliers)

IUPAC Name: [4-[4-(4-heptanoyloxyphenyl)buta-1,3-diynyl]phenyl] heptanoate | CAS Registry Number: 92341-27-0
Synonyms: 4,4'-Diheptanoyloxydiphenyldiacetylene, AC1L3QSO, [4-[4-(4-heptanoyloxyphenyl)buta-1,3-diynyl]phenyl] heptanoate

Molecular Formula:	C₃₀H₃₄O₄	Molecular Weight:	458.588560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SUMRTVAVHVZJSN-UHFFFAOYSA-N

92341-27-0

[4-[4-(4-hexanoyloxyphenyl)buta-1,3-diynyl]phenyl] Hexanoate (0 suppliers)

IUPAC Name: [4-[4-(4-hexanoyloxyphenyl)buta-1,3-diynyl]phenyl] hexanoate | CAS Registry Number: 92341-26-9
Synonyms: 4,4'-Dihexanoyloxydiphenyldiacetylene, AC1L3QSL, buta-1,3-diyne-1,4-diyldibenzene-4,1-diyl dihexanoate, [4-[4-(4-hexanoyloxyphenyl)buta-1,3-diynyl]phenyl] hexanoate

Molecular Formula:	C₂₈H₃₀O₄	Molecular Weight:	430.535400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QGHKREKJSWULHP-UHFFFAOYSA-N

92341-26-9

[4-[4-(4-nitrobenzoyl)phenoxy]phenyl]-(4-nitrophenyl)methanone (0 suppliers)

IUPAC Name: [4-[4-(4-nitrobenzoyl)phenoxy]phenyl]-(4-nitrophenyl)methanone | CAS Registry Number: 26189-46-8
Synonyms: Methanone, (oxydi-4,1-phenylene)bis[(4-nitrophenyl)-, SCHEMBL10943864, CTK0J3480, AGN-PC-001416

Molecular Formula:	C₂₆H₁₆N₂O₇	Molecular Weight:	468.414440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WILHNSNCNBLELE-UHFFFAOYSA-N

26189-46-8

[4-[4-(4-nonanoyloxyphenyl)buta-1,3-diynyl]phenyl] Nonanoate (0 suppliers)

IUPAC Name: [4-[4-(4-nonanoyloxyphenyl)buta-1,3-diynyl]phenyl] nonanoate | CAS Registry Number: 71332-85-9
Synonyms: 4,4'-Dinonanoyloxydiphenyldiacetylene, AC1L3PAL, [4-[4-(4-nonanoyloxyphenyl)buta-1,3-diynyl]phenyl] nonanoate

Molecular Formula:	C₃₄H₄₂O₄	Molecular Weight:	514.694880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ACLSGLFFDMIOJG-UHFFFAOYSA-N

71332-85-9

[4-[4-(4-pentanoyloxyphenyl)buta-1,3-diynyl]phenyl] pentanoate (1 supplier)

IUPAC Name: [4-[4-(4-pentanoyloxyphenyl)buta-1,3-diynyl]phenyl] pentanoate | CAS Registry Number: 71332-83-7
Synonyms: 4,4'-Dipentanoyloxydiphenyldiacetylene, AC1L3PAI, CTK2H9719, buta-1,3-diyne-1,4-diyldibenzene-4,1-diyl dipentanoate

Molecular Formula:	C₂₆H₂₆O₄	Molecular Weight:	402.482240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OVPLFIJMKWNQRE-UHFFFAOYSA-N

71332-83-7

[4-[4-(4-propanoyloxyphenyl)buta-1,3-diynyl]phenyl] Propanoate (0 suppliers)

IUPAC Name: [4-[4-(4-propanoyloxyphenyl)buta-1,3-diynyl]phenyl] propanoate | CAS Registry Number: 92341-24-7
Synonyms: 4,4'-Dipropanoyloxydiphenyldiacetylene, AC1L3QSF, buta-1,3-diyne-1,4-diyldibenzene-4,1-diyl dipropanoate, [4-[4-(4-propanoyloxyphenyl)buta-1,3-diynyl]phenyl] propanoate

Molecular Formula:	C₂₂H₁₈O₄	Molecular Weight:	346.375920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YLZSROSRPJTIPP-UHFFFAOYSA-N

92341-24-7

[4-[4-(benzo[g]quinolin-4-ylamino)phenyl]piperazin-1-yl]-phenylmethanone (0 suppliers)

IUPAC Name: [4-[4-(benzo[g]quinolin-4-ylamino)phenyl]piperazin-1-yl]-phenylmethanone | CAS Registry Number: 127136-53-2
Synonyms: AC1L4BOT, AGN-PC-0JNH2T

Molecular Formula:	C₃₀H₂₆N₄O	Molecular Weight:	458.553640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QZEBJNHKOBGYQS-UHFFFAOYSA-N

127136-53-2

[4-[4-(carbamimidoylsulfanylmethyl)phenoxy]phenyl]methylsulfanylmethanimidamide (1 supplier)

IUPAC Name: [4-[4-(carbamimidoylsulfanylmethyl)phenoxy]phenyl]methyl carbamimidothioate;hydrochloride | CAS Registry Number: 63498-28-2
Synonyms: NSC517311, NSC-517311, Carbamimidothioic acid,1-phenylenemethylene) ester, dihydrochloride

Molecular Formula:	C₁₆H₁₉ClN₄OS₂	Molecular Weight:	382.931260 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: RCMXSPCBTKFSPF-UHFFFAOYSA-N

63498-28-2

[4-[4-(cyanoamino)phenoxy]phenyl]cyanamide (0 suppliers)

IUPAC Name: [4-[4-(cyanoamino)phenoxy]phenyl]cyanamide | CAS Registry Number: 30070-40-7
Synonyms: AGN-PC-0NI6VQ, SCHEMBL8760030, TPC-C015, 4,4?Biscyanaminodiphenyl ether ?, Cyanamide, (oxydi-4,1-phenylene)bis-

Molecular Formula:	C₁₄H₁₀N₄O	Molecular Weight:	250.255400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KMHUYNPVNWSEQZ-UHFFFAOYSA-N

30070-40-7

[4-[4-(dimethylamino)-2-(dimethylcarbamoyloxy)phenyl]diazenylphenyl]-trimethylazanium iodide (2 suppliers)

IUPAC Name: [4-[[4-(dimethylamino)-2-(dimethylcarbamoyloxy)phenyl]diazenyl]phenyl]-trimethylazanium;iodide | CAS Registry Number: 72066-27-4
Synonyms: Ro 2-1996, Carbamic acid, dimethyl-, 5-(dimethylamino)-2-(p-(dimethylamino)phenylazo)phenyl ester, methiodide, AC1L1BAP, LS-49476, [4-[[4-(dimethylamino)-2-(dimethylcarbamoyloxy)phenyl]diazenyl]phenyl]-trimethylazanium iodide, 4-[(E)-{4-(dimethylamino)-2-[(dimethylcarbamoyl)oxy]phenyl}diazenyl]-N,N,N-trimethylanilinium iodide

Molecular Formula:	C₂₀H₂₈IN₅O₂	Molecular Weight:	497.373090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IEMPLLSEVZGIGI-UHFFFAOYSA-M

72066-27-4

[4-[4-(hydroxymethyl)phenoxy]phenyl]methanol (0 suppliers)

IUPAC Name: [4-[4-(hydroxymethyl)phenoxy]phenyl]methanol | CAS Registry Number: 6662-31-3
Synonyms: p,p'-BIS(HYDROXYMETHYL)DIPHENYLETHER, {4-[4-(hydroxymethyl)phenoxy]phenyl}methanol, 2350-43-8, AC1NR78X, AC1Q7C17, SCHEMBL5342317, ZINC410069, AKOS010478495, MCULE-5421522828, OR245593

Molecular Formula:	C₁₄H₁₄O₃	Molecular Weight:	230.263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VFLRGCHXIWFSGO-UHFFFAOYSA-N

6662-31-3

[4-[4-(hydroxymethyl)phenyl]diazenylphenyl]methanol (7 suppliers)

IUPAC Name: [4-[[4-(hydroxymethyl)phenyl]diazenyl]phenyl]methanol | CAS Registry Number: 37797-30-1
Synonyms: 4,4'-Azobisbenzenemethanol, [4-[[4-(hydroxymethyl)phenyl]diazenyl]phenyl]methanol, AC1L54RJ, AC1Q1H3R, Benzenemethanol, 4,4'-azobis-, SCHEMBL14690090, CTK1C3731, AR-1F7735, TX-018183, [4-[4-(hydroxymethyl)phenyl]azophenyl]methanol, A826626

Molecular Formula:	C₁₄H₁₄N₂O₂	Molecular Weight:	242.273160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GWBHOAAEVUXTGA-UHFFFAOYSA-N

37797-30-1

[4-[4-(methylsulfonylmethyl)-6-morpholin-4-yl-pyrimidin-2-yl]phenyl]methanol (0 suppliers)

944057-10-7

[4-[4-(N'-Cyclohexylureido)phenyl]methyl]phenyl] cardamic (0 suppliers)

154099-24-8

[4-[4-(Pyrrolidin-1-yl)piperidin-1-yl]phenyl]amine (3 suppliers)

IUPAC Name: 4-(4-pyrrolidin-1-ylpiperidin-1-yl)aniline | CAS Registry Number: 867291-46-1
Synonyms: SCHEMBL2236451, PDXQNOUULCGZJM-UHFFFAOYSA-N, ZINC86003122, 1-(4-aminophenyl)-4-(1-pyrrolidinyl)piperidine, 4-[4-(1-pyrrolidinyl)-1-piperidinyl]Benzenamine, [4-[4-(Pyrrolidin-1-yl)piperidin-1-yl]phenyl]amine, AldrichCPR

Molecular Formula:	C₁₅H₂₃N₃	Molecular Weight:	245.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PDXQNOUULCGZJM-UHFFFAOYSA-N

867291-46-1

[4-[4-(tert-Butyl)phenyl]-2-isopropyl-1H-inden-1-yl][4-[4-(tert-butyl)phenyl]-2-methyl-1H-inden-1-yl]dimethylsilane (2 suppliers)

348168-05-8

[4-[4-[[[[(R)-1-(2-Chlorophenyl)ethyl]oxy]carbonyl]amino]-3-methylisoxazol-5-yl]biphenyl-4-yl]acetic acid ethyl ester (2 suppliers)

IUPAC Name: ethyl 2-[4-[4-[4-[[(1~{R})-1-(2-chlorophenyl)ethoxy]carbonylamino]-3-methyl-1,2-oxazol-5-yl]phenyl]phenyl]acetate | CAS Registry Number: 1228690-21-8
Synonyms: [1,1'-Biphenyl]-4-acetic acid, 4'-[4-[[[(1R)-1-(2-chlorophenyl)ethoxy]carbonyl]amino]-3-methyl-5-isoxazolyl]-, ethyl ester, SCHEMBL2292222, OCERXKCDEKVLKY-LJQANCHMSA-N, CS-M1731, CS-14494, (4'-{4-[(R)-1-(2-Chloro-phenyl)-ethoxycarbonylamino]-3-methyl-isoxazol-5-yl}-biphenyl-4-yl)-acetic acid ethyl ester, (R)-ethyl 2-(4'-(4-(((1-(2-chlorophenyl)ethoxy)carbonyl)amino)-3-methylisoxazol-5-yl)-[1,1'-biphenyl]-4-yl)acetate, [4'-[4-[[[[(R)-1-(2-Chlorophenyl)ethyl]oxy]carbonyl]amino]-3-methylisoxazol-5-yl]biphenyl-4-yl]acetic acid ethyl ester

Molecular Formula:	C₂₉H₂₇ClN₂O₅	Molecular Weight:	518.994 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OCERXKCDEKVLKY-LJQANCHMSA-N

1228690-21-8

[4-[4-[4-(furan-2-carbonyloxy)phenyl]hex-3-en-3-yl]phenyl]furan-2-carboxylate (3 suppliers)

IUPAC Name: [4-[(Z)-4-[4-(furan-2-carbonyloxy)phenyl]hex-3-en-3-yl]phenyl] furan-2-carboxylate | CAS Registry Number: 10058-81-8
Synonyms: hex-3-ene-3,4-diyldibenzene-4,1-diyl difuran-2-carboxylate, AC1MHWOD, AC1Q62DR, NSC20102, AR-1J1613, NSC-20102, [4-[(Z)-4-[4-(furan-2-carbonyloxy)phenyl]hex-3-en-3-yl]phenyl] furan-2-carboxylate

Molecular Formula:	C₂₈H₂₄O₆	Molecular Weight:	456.486560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VUDMUAVGKIZQRY-VHXPQNKSSA-N

10058-81-8

[4-[4-[butyl(1-methylhexyl)amino]phenyl]-3-cyano-1,5-dihyd (0 suppliers)

157362-53-3

[4-[4-bis(2,4-ditert-butylphenoxy)phosphanylphenyl]phenyl]-bis(2,4-ditert-butylphenoxy)phosphane (2 suppliers)

IUPAC Name: [4-[4-bis(2,4-ditert-butylphenoxy)phosphanylphenyl]phenyl]-bis(2,4-ditert-butylphenoxy)phosphane | CAS Registry Number: 113041-61-5
Synonyms: Irgafos PEPQ, Sandostab PEPQ, Sandostab P-EPQ, Irgaphos P-EPO, Sanduvor P-EPQ, Irgafos P-EPQFF, Irganox P-EPQ, PEPQ, Phos 2, 38613-77-3, EINECS 254-037-4, tetrakis(2,4-di-tert-butylphenyl)-4,4'-biphenyldiphosphonite, Tetrakis(2,4-di-tert-butylphenyl) (1,1-biphenyl)-4,4'-diylbisphosphonite, Tetrakis(2,4-di-tert-butylphenyl) [1,1'-biphenyl]-4,4'-diylbis(phosphonite), Phosphonous acid, (1,1'-biphenyl)-4,4'-diylbis-, tetrakis(2,4-bis(1,1-dimethylethyl)phenyl) ester, Antioxidant 626, AC1L3PQD, AC1Q573E, MolPort-006-127-480, AR-1L6456

Molecular Formula:	C₆₈H₉₂O₄P₂	Molecular Weight:	1035.403204 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BEIOEBMXPVYLRY-UHFFFAOYSA-N

113041-61-5

[4-[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-1,4-diazepan-1-yl]-phenylmethanone (0 suppliers)

IUPAC Name: [4-[4-chloro-3-(trifluoromethyl)phenyl]sulfonyl-1,4-diazepan-1-yl]-phenylmethanone | CAS Registry Number: 97629-78-2
Synonyms: Hexahydro-1-benzoyl-4-((4-chloro-3-(trifluoromethyl)phenyl)sulfonyl)-1H-1,4-diazepine, 1H-1,4-Diazepine, hexahydro-1-benzoyl-4-((4-chloro-3-(trifluoromethyl)phenyl)sulfonyl)-, LS-60198

Molecular Formula:	C₁₉H₁₈ClF₃N₂O₃S	Molecular Weight:	446.871030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: UMWDSEXQIIZMOH-UHFFFAOYSA-N

97629-78-2

[4-[4-chloro-3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]-(furan-2-yl)methanone (0 suppliers)

IUPAC Name: [4-[4-chloro-3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]-(furan-2-yl)methanone | CAS Registry Number: 97629-82-8
Synonyms: F1441-0559, 1-((4-Chloro-3-(trifluoromethyl)phenyl)sulfonyl)-4-(2-furanylcarbonyl)piperazine, Piperazine, 1-((4-chloro-3-(trifluoromethyl)phenyl)sulfonyl)-4-(2-furanylcarbonyl)-, ZINC01133104, AC1LPIS4, IFLab1_005786, MolPort-000-646-156, HMS1428G22, ZINC1133104, AKOS000812003, MCULE-7176214493, IDI1_011189, LS-111390, T5891375, (4-((4-chloro-3-(trifluoromethyl)phenyl)sulfonyl)piperazin-1-yl)(furan-2-yl)methanone

Molecular Formula:	C₁₆H₁₄ClF₃N₂O₄S	Molecular Weight:	422.806570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CKGVGYKMLHRRGW-UHFFFAOYSA-N

97629-82-8

[4-[5-[4-(2-Methylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methanol (1 supplier)

IUPAC Name: [4-[5-[4-(2-methylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methanol | CAS Registry Number: 635702-24-8
Synonyms: SCHEMBL449651, LUDWKXNPIKBIAB-UHFFFAOYSA-N, [4-[5-[4-(2-methylpropyl)phenyl]-1,2,4-oxadiazol-3-yl]phenyl]methanol, DB-073350, {4-[5-(4-isobutylphenyl)-1,2,4-oxadiazol-3-yl]phenyl}methanol, {4-[5-(4-Isobutyl-phenyl)-[1,2,4]oxadiazol-3-yl]-phenyl}-methanol, 4-(5-(4-(2-methylpropyl)phenyl)-1,2,4-oxadiazol-3-yl)phenylmethanol

Molecular Formula:	C₁₉H₂₀N₂O₂	Molecular Weight:	308.374300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LUDWKXNPIKBIAB-UHFFFAOYSA-N

635702-24-8

[4-[5-[4-(dimethyl-prop-2-enyl-ammonio)phenyl]-3-oxo-pentyl]phenyl]-dimethyl-prop-2-enyl-azanium diiodide (1 supplier)

IUPAC Name: [4-[5-[4-[dimethyl(prop-2-enyl)azaniumyl]phenyl]-3-oxopentyl]phenyl]-dimethyl-prop-2-enylazanium;diiodide | CAS Registry Number: 40957-97-9
Synonyms: AC1O53TL, CTK1D5871, Benzenaminium, 4,4'-(3-oxo-1,5-pentanediyl)bis(N,N-dimethyl-N-2-propenyl-, diiodide, [4-[5-[4-[dimethyl(prop-2-enyl)azaniumyl]phenyl]-3-oxopentyl]phenyl]-dimethyl-prop-2-enylazanium diiodide

Molecular Formula:	C₂₇H₃₈I₂N₂O	Molecular Weight:	660.412360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WUUHNEAWVNKDQC-UHFFFAOYSA-L

40957-97-9

[4-[5-[4-(dimethylamino)phenoxy]pentoxy]phenyl]-dimethylazanium chloride (3 suppliers)

IUPAC Name: [4-[5-[4-(dimethylamino)phenoxy]pentoxy]phenyl]-dimethylazanium;chloride | CAS Registry Number: 114946-90-6
Synonyms: 4,4'-(Pentamethylenedioxy)bis(N,N-dimethylaniline) hydrochloride, ANILINE, 4,4'-(PENTAMETHYLENEDIOXY)BIS(N,N-DIMETHYL-, HYDROCHLORIDE, AC1Q1SBD, AC1L1TN5, LS-19949, 4-({5-[4-(dimethylamino)phenoxy]pentyl}oxy)-n,n-dimethylanilinium chloride

Molecular Formula:	C₂₁H₃₁ClN₂O₂	Molecular Weight:	378.936040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RHPGSBSEXBKSAZ-UHFFFAOYSA-N

114946-90-6

[4-[5-acetyloxy-2-(2-nitrophenyl)-1,3-dioxan-4-yl]-2-(2-nitrophenyl)-1,3-dioxan-5-yl] Acetate (1 supplier)

IUPAC Name: [4-[5-acetyloxy-2-(2-nitrophenyl)-1,3-dioxan-4-yl]-2-(2-nitrophenyl)-1,3-dioxan-5-yl] acetate | CAS Registry Number: 5349-01-9
Synonyms: 2,2'-bis(2-nitrophenyl)-4,4'-bi-1,3-dioxane-5,5'-diyl diacetate(non-preferred name), [4-[5-acetyloxy-2-(2-nitrophenyl)-1,3-dioxan-4-yl]-2-(2-nitrophenyl)-1,3-dioxan-5-yl] acetate, NSC1372, AGN-PC-0JN9QP, AC1L57CI, AC1Q204L, NSC-1372, AR-1D1141, MESO-1,6-O-(2-NITROBENZYLIDENE)GALACTITOL, DIACETATE, 2,2'-bis(2-nitrophenyl)-4,4'-bi-1,3-dioxane-5,5'-diyl diacetate (non-preferred name)

Molecular Formula:	C₂₄H₂₄N₂O₁₂	Molecular Weight:	532.453560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: IPGDNDWRRZVKJI-UHFFFAOYSA-N

5349-01-9

[4-[5-hydroxy-8,8-dimethyl-6-(3-methylbut-2-enyl)-4-oxopyrano[2,3-h]chromen-3-yl]-2-(4-methylphenyl)sulfonyloxyphenyl] 4-methylbenzenesulfonate (0 suppliers)

IUPAC Name: [4-[5-hydroxy-8,8-dimethyl-6-(3-methylbut-2-enyl)-4-oxopyrano[2,3-h]chromen-3-yl]-2-(4-methylphenyl)sulfonyloxyphenyl] 4-methylbenzenesulfonate | CAS Registry Number: 5456-74-6
Synonyms: NSC21574, AC1L8X19, NSC-21574

Molecular Formula:	C₃₉H₃₆O₁₀S₂	Molecular Weight:	728.827140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: SIDGTKBQKJVXPM-UHFFFAOYSA-N

5456-74-6

[4-[6-[4-(dimethylamino)phenoxy]hexoxy]phenyl]-dimethylazanium chloride (3 suppliers)

IUPAC Name: [4-[6-[4-(dimethylamino)phenoxy]hexoxy]phenyl]-dimethylazanium;chloride | CAS Registry Number: 114932-08-0
Synonyms: 4,4'-(Hexamethylenedioxy)bis(N,N-dimethylaniline) hydrochloride, 4-({6-[4-(dimethylamino)phenoxy]hexyl}oxy)-n,n-dimethylanilinium chloride, ANILINE, 4,4'-(HEXAMETHYLENEDIOXY)BIS(N,N-DIMETHYL-, HYDROCHLORIDE, AC1L1TMZ, AC1Q1SBC, LS-19831

Molecular Formula:	C₂₂H₃₃ClN₂O₂	Molecular Weight:	392.962620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JCEGQLBFXMJRSX-UHFFFAOYSA-N

114932-08-0

[4-[6-bromo-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxyphenyl] 2-(4-chlorophenoxy)acetate (0 suppliers)

IUPAC Name: [4-[6-bromo-3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]-2-methoxyphenyl] 2-(4-chlorophenoxy)acetate | CAS Registry Number: 5930-57-4
Synonyms: AC1NPTHH, ALB-H02036377

Molecular Formula:	C₂₈H₂₇BrClN₃O₄	Molecular Weight:	584.888680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NISJKPONDSWKFX-UHFFFAOYSA-N

5930-57-4

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