2-[4-[[2-(2-methylsulfonylphenyl)imidazo[1,2-a]pyrimidin-3-yl]methyl]piperazin-1-yl]ethanol,2-[4-[[2-(3,4-dichlorophenoxy)acetyl]amino]phenoxy]acetic Acid;ethanol Suppliers & Manufacturers

CHEMICAL products beginning with : 2

178101 to 178150 of 387567 results Page:

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PRODUCT NAME

CAS Registry Number

2-[4-[[2-(2-methylsulfonylphenyl)imidazo[1,2-a]pyrimidin-3-yl]methyl]piperazin-1-yl]ethanol (2 suppliers)

IUPAC Name: 2-[4-[[2-(2-methylsulfonylphenyl)imidazo[1,2-a]pyrimidin-3-yl]methyl]piperazin-1-yl]ethanol | CAS Registry Number: 3458-58-0
Synonyms: 2-(o-Methylsulfonylphenyl)-3-(4-hydroxyethyl-1-piperazinylmethyl)imidazo(1,2-a)pyrimidine, 4-(2-(o-Methylsulfonylphenyl)imidazo(1,2-a)pyrimidin-3-yl)methyl-1-piperazineethanol, 1-Piperazineethanol, 4-(2-(o-methylsulfonylphenyl)imidazo(1,2-a)pyrimidin-3-yl)methyl-, Imidazo(1,2-a)pyrimidine,3-(4(2-hydroxyethyl)piperazinylmethyl)-2-(o-methylsulfonylphenyl)-, AGN-PC-0JNOMK, AC1L5656, KB-282330, LS-112483, 4-[2-[2- phenyl]imidazo[1,2-a]pyrimidin-3-ylmethyl]-1-piperazineethanol, 2-[4-({2-[2-(Methylsulfonyl)phenyl]imidazo[1,2-a]pyrimidin-3-yl}methyl)-1-piperazinyl]ethanol

Molecular Formula:	C₂₀H₂₅N₅O₃S	Molecular Weight:	415.509200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JPXPOSJCHBLQLJ-UHFFFAOYSA-N

3458-58-0

2-[4-[[2-(3,4-dichlorophenoxy)acetyl]amino]phenoxy]acetic Acid;ethanol (0 suppliers)

IUPAC Name: 2-[4-[[2-(3,4-dichlorophenoxy)acetyl]amino]phenoxy]acetic acid;ethanol | CAS Registry Number: 20745-39-5
Synonyms: 2-[4-[[2-(3,4-dichlorophenoxy)acetyl]amino]phenoxy]acetic acid; ethanol, NSC211904, AGN-PC-0JORSM, AC1L7FEG, NSC-211904

Molecular Formula:	C₁₈H₁₉Cl₂NO₆	Molecular Weight:	416.252560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XIHKEWYEMJLVLR-UHFFFAOYSA-N

20745-39-5

2-[4-[[2-(4-chlorophenoxy)acetyl]amino]benzoyl]oxyethyl-diethylazanium;2-(4-chlorophenoxy)-2-methylpropanoate (2 suppliers)

IUPAC Name: 2-[4-[[2-(4-chlorophenoxy)acetyl]amino]benzoyl]oxyethyl-diethylazanium;2-(4-chlorophenoxy)-2-methylpropanoate | CAS Registry Number: 54393-06-5
Synonyms: AC1L24ZS, LS-36586, 2-[4-[[2-(4-chlorophenoxy)acetyl]amino]benzoyl]oxyethyl-diethylazanium; 2-(4-chlorophenoxy)-2-methylpropanoate, Benzoic acid, 4-(((4-chlorophenoxy)acetyl)amino)-, 2-(diethylamino)ethyl ester, mono(2-(4-chlorophenoxy)-2-methylpropanoate)

Molecular Formula:	C₃₁H₃₆Cl₂N₂O₇	Molecular Weight:	619.532740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ACHHSSUSDXOVAI-UHFFFAOYSA-N

54393-06-5

2-[4-[[2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanol (1 supplier)

IUPAC Name: 2-[4-[[2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyridin-3-yl]methyl]piperazin-1-yl]ethanol | CAS Registry Number: 3323-25-9
Synonyms: BRN 0629486, 1-Piperazineethanol, 4-((2-(p-(methylthio)phenyl)imidazo(1,2-a)pyridin-3-yl)methyl)-, 3-(4-(2-Hydroxyethyl)piperazin-1-ylmethyl)-2-(p-methylthiophenyl)imidazo(1,2-a)pyridine, Imidazo(1,2-a)pyridine, 3-(4-(2-hydroxyethyl)piperazin-1-ylmethyl)-2-(p-methylthiophenyl)-, AGN-PC-0JMXU1, AC1L45U4, LS-80283, 2-[4-({2-[4-(methylsulfanyl)phenyl]imidazo[1,2-a]pyridin-3-yl}methyl)piperazin-1-yl]ethanol

Molecular Formula:	C₂₁H₂₆N₄OS	Molecular Weight:	382.522340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TVHRIUZAQLKZLC-UHFFFAOYSA-N

3323-25-9

2-[4-[[2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyrimidin-3-yl]methyl]piperazin-1-yl]ethanol (2 suppliers)

IUPAC Name: 2-[4-[[2-(4-methylsulfanylphenyl)imidazo[1,2-a]pyrimidin-3-yl]methyl]piperazin-1-yl]ethanol | CAS Registry Number: 3458-60-4
Synonyms: 4-(2-(p-Methylthiophenyl)imidazo(1,2-a)pyrimidin-3-yl)methyl-1-piperazineethanol, 1-Piperazineethanol, 4-(2-(p-methylthiophenyl)imidazo(1,2-a)pyrimidin-3-yl)methyl-, Imidazo(1,2-a)pyrimidine, 3-(4-(2-hydroxyethyl)piperazinylmethyl)-2-(p-methylthiophenyl)-, AGN-PC-0JNOMM, AC1L565C, CTK8I3324, KB-282331, LS-112497, 4-[[2-[4- phenyl]imidazo[1,2-a]pyrimidin-3-yl]methyl]-1-piperazineethanol, 2-[4-({2-[4-(Methylsulfanyl)phenyl]imidazo[1,2-a]pyrimidin-3-yl}methyl)-1-piperazinyl]ethanol

Molecular Formula:	C₂₀H₂₅N₅OS	Molecular Weight:	383.510400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IZABYMQFNLXLPK-UHFFFAOYSA-N

3458-60-4

2-[4-[[2-(4-methylsulfinylphenyl)imidazo[1,2-a]pyrimidin-3-yl]methyl]piperazin-1-yl]ethanol;trihydrochloride (1 supplier)

IUPAC Name: 2-[4-[[2-(4-methylsulfinylphenyl)imidazo[1,2-a]pyrimidin-3-yl]methyl]piperazin-1-yl]ethanol;trihydrochloride | CAS Registry Number: 3458-61-5
Synonyms: 4-(2-(p-Methylsulfinylphenyl)imidazo(1,2-a)pyrimidin-3-yl)methyl-1-piperazineethanol, Imidazo(1,2-a)pyrimidine,3-(4-(2-hydroxyethyl)piperazinylmethyl)-2-(p-methylsulfinylphenyl)-, 1-Piperazineethanol, 4-(2-(p-methylsulfinylphenyl)imidazo(1,2-a)pyrimidin-3-yl)methyl-, trihydrochloride, AGN-PC-0JNOMN, AC1L565F, KB-282332, LS-112482, 2-[4-({2-[4-(Methylsulfinyl)phenyl]imidazo[1,2-a]pyrimidin-3-yl}methyl)-1-piperazinyl]ethanol trihydrochloride, 2-[4-[[2-(4-methylsulfinylphenyl)imidazo[1,2-a]pyrimidin-3-yl]methyl]piperazin-1-yl]ethanol trihydrochloride

Molecular Formula:	C₂₀H₂₈Cl₃N₅O₂S	Molecular Weight:	508.892620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: UCIAQQZTEGUTRX-UHFFFAOYSA-N

3458-61-5

2-[4-[[2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrimidin-3-yl]methyl]piperazin-1-yl]ethanol (1 supplier)

IUPAC Name: 2-[4-[[2-(4-methylsulfonylphenyl)imidazo[1,2-a]pyrimidin-3-yl]methyl]piperazin-1-yl]ethanol | CAS Registry Number: 3458-63-7
Synonyms: 1-Piperazineethanol, 4-(2-(p-methylsulfonylphenyl)imidazo(1,2-a)pyrimidin-3-yl)methyl-, 4-(2-(p-Methylsulfonylphenyl)imidazo(1,2-a)pyrimidin-3-yl)methyl-1-piperazineethanol, Imidazo(1,2-a)pyrimidine,3-(4-(2-hydroxyethyl)piperazinylmethyl)-2-(p-methylsulfonylphenyl)-, AGN-PC-0JNOMR, AC1L565R, CTK8I3325, KB-282333, LS-112484, 2-[4-({2-[4-(Methylsulfonyl)phenyl]imidazo[1,2-a]pyrimidin-3-yl}methyl)-1-piperazinyl]ethanol

Molecular Formula:	C₂₀H₂₅N₅O₃S	Molecular Weight:	415.509200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JXZZQZRHAGLPCB-UHFFFAOYSA-N

3458-63-7

2-[4-[[2-(ACETYLAMINO)ETHYL]METHYLAMINO]-2-HYDROXYBENZOYL]BENZOIC ACID (5 suppliers)

IUPAC Name: 2-[4-[2-acetamidoethyl(methyl)amino]-2-hydroxybenzoyl]benzoic acid | CAS Registry Number: 203580-77-2
Synonyms: 2-[4-[[2-(Acetylamino)ethyl]methylamino]-2-hydroxybenzoyl]benzoic Acid, 4-[N-[2-(ACETAMIDO)ETHYL]-N-METHYLAMINO]-2'-CARBOXY-2-HYDROXYBENZOPHENONE, SureCN1514371, CTK4E4025, AB10368, AG-E-49211

Molecular Formula:	C₁₉H₂₀N₂O₅	Molecular Weight:	356.372500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HBLKRMKMBDEFFL-UHFFFAOYSA-N

203580-77-2

2-[4-[[2-(CYANOIMINO)HEXAHYDRO-4,6-DIOXO-PYRIMIDIN-5-YL]AZO]PHENYL]-6-METHYL-7-BENZO-THIAZOLESULFONIC ACID COMPOUND WITH 2,2',2'-NITRILOTRIS[ETHANOL](1:1) (2 suppliers)

IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-[4-[[2-(cyanoamino)-4,6-dioxo-1H-pyrimidin-5-yl]diazenyl]phenyl]-6-methyl-1,3-benzothiazole-7-sulfonic acid | CAS Registry Number: 55067-15-7
Synonyms: EINECS 259-470-2, CID108671, 2-(4-((2-(Cyanoimino)hexahydro-4,6-dioxo-5-pyrimidyl)azo)phenyl)-6-methylbenzothiazole-7-sulphonic acid, compound with 2,2',2''-nitrilotris(ethanol) (1:1), 2-(p-((2-(Cyanoimino)hexahydro-4,6-dioxo-5-pyrimidinyl)azo)phenyl)-6-methyl-7-benzothiazolesulfonic acid, triethanolamine salt (1:X), 7-Benzothiazolesulfonic acid, 2-(4-((2-(cyanoimino)hexahydro-4,6-dioxo-5-pyrimidinyl)azo)phenyl)-6-methyl-, compd. with 2,2',2''-nitrilotris(ethanol), 7-Benzothiazolesulfonic acid, 2-(4-(2-(2-(cyanoamino)-1,4,5,6-tetrahydro-4,6-dioxo-5-pyrimidinyl)diazenyl)phenyl)-6-methyl-, compd. with 2,2',2''-nitrilotris(ethanol) (1:?), 96294-16-5, 97135-99-4, Ethanol, 2,2',2''-nitrilotris-, 2-(4-((2-(cyanoimino)hexahydro-4,6-dioxo-5-pyrimidinyl)azo)phenyl)-6-methyl-7-benzothiazolesulfonate (salt)

Molecular Formula:	C₂₅H₂₈N₈O₈S₂	Molecular Weight:	632.668620 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: RSJYKXJNQIFLRF-UHFFFAOYSA-N

55067-15-7

2-[4-[[2-(CYANOIMINO)HEXAHYDRO-4,6-DIOXOPYRIMIDIN-5-YL]AZO]PHENYL]-6-METHYLBENZO[D]THIAZOLE-7-SULFONIC ACID (3 suppliers)

IUPAC Name: 2-[4-[[2-(cyanoamino)-4,6-dioxo-1H-pyrimidin-5-yl]diazenyl]phenyl]-6-methyl-1,3-benzothiazole-7-sulfonic acid | CAS Registry Number: 55067-14-6
Synonyms: EINECS 259-469-7, CID108670, 2-(4-((2-(Cyanoimino)hexahydro-4,6-dioxopyrimidin-5-yl)azo)phenyl)-6-methylbenzothiazole-7-sulphonic acid

Molecular Formula:	C₁₉H₁₃N₇O₅S₂	Molecular Weight:	483.480420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: STSWYQLPKUGPRL-UHFFFAOYSA-N

55067-14-6

2-[4-[[2-(furan-2-yl)-5-methyl-4-oxazolyl]methoxy] benzyloxy]nicotinonitrile (1 supplier)

441356-99-6

2-[4-[[2-[[2-[[4-(carboxymethyl)phenyl]carbamoyl]phenyl]disulfanyl]benzoyl]amino]phenyl]acetic Acid (0 suppliers)

IUPAC Name: 2-[4-[[2-[[2-[[4-(carboxymethyl)phenyl]carbamoyl]phenyl]disulfanyl]benzoyl]amino]phenyl]acetic acid | CAS Registry Number: 96835-64-2
Synonyms: 2-[4-[[2-[[2-[[4-(carboxymethyl)phenyl]carbamoyl]phenyl]disulfanyl]benzoyl]amino]phenyl]acetic acid, 2,2'-Dithiobis(N-phenylaceticacid)benzamide), 2,2'-Dithiobis[N-phenylaceticacid]benzamide], AC1L9WNA, CHEMBL48489, SCHEMBL7024747, IUGOMRJDGNTFTM-UHFFFAOYSA-N, [Dithiobis(2,1-phenylenecarbonylimino-4,1-phenylene)]bisacetic acid, 4-[2-[2-(4-carboxymethylphenylcarbamoyl) phenyldisulfanyl]benzoylamino] phenylacetic acid, 4-[2-[2-(4-carboxymethylphenylcarbamoyl)-phenyldisulfanyl]benzoylamino]phenylacetic acid

Molecular Formula:	C₃₀H₂₄N₂O₆S₂	Molecular Weight:	572.651360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: IUGOMRJDGNTFTM-UHFFFAOYSA-N

96835-64-2

2-[4-[[2-[4-[2-(diethylazaniumyl)ethoxycarbonyl]anilino]-2-oxoacetyl]amino]benzoyl]oxyethyl-diethylazanium;dichloride (0 suppliers)

IUPAC Name: 2-[4-[[2-[4-[2-(diethylazaniumyl)ethoxycarbonyl]anilino]-2-oxoacetyl]amino]benzoyl]oxyethyl-diethylazanium;dichloride | CAS Registry Number: 32865-29-5
Synonyms: N,N'-Oxalyl-bis-novocaine dihydrochloride, p,p'-Oxamidodibenzoic acid bis(2-(diethylamino)ethyl) ester dihydrochloride, BENZOIC ACID, p,p'-OXAMIDODI-, BIS(2-(DIETHYLAMINO)ETHYL) ESTER, DIHYDROCHLORIDE, AGN-PC-0JKOYJ, AC1L1VEL, LS-38057, 2-[4-[[2-[4-[2-(diethylazaniumyl)ethoxycarbonyl]anilino]-2-oxoacetyl]amino]benzoyl]oxyethyl-diethylazanium dichloride

Molecular Formula:	C₂₈H₄₀Cl₂N₄O₆	Molecular Weight:	599.546400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: QHUWGYTYLASOHD-UHFFFAOYSA-N

32865-29-5

2-[4-[[2-[diethyl(methyl)azaniumyl]acetyl]amino]-2-hydroxybenzoyl]oxyethyl-diethyl-methylazanium diiodide (2 suppliers)

IUPAC Name: 2-[4-[[2-[diethyl(methyl)azaniumyl]acetyl]amino]-2-hydroxybenzoyl]oxyethyl-diethyl-methylazanium;diiodide | CAS Registry Number: 73680-84-9
Synonyms: 2-(Diethylaminoethyl) 4-(2-diethylaminoacetylamino)salicylate, bismethiodide, Salicylic acid, 4-(2-diethylaminoacetamido)-, 2-diethylaminoethyl ester, bismethiodide, Ammonium, (4-carboxy-3-hydroxycarbanilinomethyl)diethylmethyl-, iodide, (2-diethylmethylammonioethyl) ester, AC1L1CEA, LS-17055

Molecular Formula:	C₂₁H₃₇I₂N₃O₄	Molecular Weight:	649.345120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UFGDIRDWSOWSAH-UHFFFAOYSA-N

73680-84-9

2-[4-[[2-AMINO-5-(IMINOMETHYL)-4-OXO-1,6,7,8-TETRAHYDROPTERIDIN-6-YL]METHYLAMINO]BENZOYL]AMINOPENTANEDIOIC ACID (3 suppliers)

IUPAC Name: (2S)-2-[[4-[[(6S)-2-amino-5-methanimidoyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl]methylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 2311-81-1
Synonyms: 5-formiminotetrahydrofolate, 5-formimidoyltetrahydrofolate, 5-formimidoyltetrahydrofolic acid, CHEBI:15639, CPD-671, CID5459780, [(6S)-5-formimidoyl-5,6,7,8-tetrahydropteroyl]glutamate, N-(5-formimidoyl-5,6,7,8-tetrahydropteroyl)-L-glutamic acid, N-[4-({[(6S)-2-amino-5-formimidoyl-4-oxo-3,4,5,6,7,8-hexahydropteridin-6-yl]methyl}amino)benzoyl]-L-glutamic acid

Molecular Formula:	C₂₀H₂₄N₈O₆	Molecular Weight:	472.454560 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: YCWUVLPMLLBDCU-STQMWFEESA-N

2311-81-1

2-[4-[[3-(ACETYL-ETHYL-AMINO)-2,4,6-TRIIODO-BENZOYL]AMINO]PHENYL]ACETIC ACID (3 suppliers)

IUPAC Name: 2-[4-[[3-[acetyl(ethyl)amino]-2,4,6-triiodobenzoyl]amino]phenyl]acetic acid | CAS Registry Number: 22708-43-6
Synonyms: BRN 2789547, CID211234, LS-12072, (p-(3-(N-Ethylacetamido)-2,4,6-triiodobenzamido)phenyl)acetic acid, Acetic acid, (p-(3-(N-ethylacetamido)-2,4,6-triiodobenzamido)phenyl)-, Benzeneacetic acid, 4-((3-(acetylethylamino)-2,4,6-triiodobenzoyl)amino)-, (4-(3-(N-Aethyl-acetylamino)-2,4,6-trijod-benzoylamino)-phenyl)-essigsaure [German], (4-(3-(N-Aethyl-acetylamino)-2,4,6-trijod-benzoylamino)-phenyl)-essigsaure

Molecular Formula:	C₁₉H₁₇I₃N₂O₄	Molecular Weight:	718.062690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NBODXVLPLLJALV-UHFFFAOYSA-N

22708-43-6

2-[4-[[3-[[4-(carboxymethyl)anilino]methyl]-5-chloro-2-sulfanylidenebenzimidazol-1-yl]methylamino]phenyl]acetic Acid;hydrate (0 suppliers)

IUPAC Name: 2-[4-[[3-[[4-(carboxymethyl)anilino]methyl]-5-chloro-2-sulfanylidenebenzimidazol-1-yl]methylamino]phenyl]acetic acid;hydrate | CAS Registry Number: 91067-27-5
Synonyms: LS-28709, Benzeneacetic acid, 4,4'-((5-chloro-2-thioxo-1H-benzimidazole-1,3(2H)-diyl)bis(methyleneimino))bis-, hydrate

Molecular Formula:	C₂₅H₂₅ClN₄O₅S	Molecular Weight:	529.007800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: OCVPQZXXYKXDEH-UHFFFAOYSA-N

91067-27-5

2-[4-[[3-chloro-4-(2-phenyl-1,3-thiazol-4-yl)phenyl]iminomethyl]-3-methyl-n-(2-methylsulfonyloxyethyl)anilino]ethyl Methanesulfonate;hydrochloride (0 suppliers)

IUPAC Name: 2-[4-[[3-chloro-4-(2-phenyl-1,3-thiazol-4-yl)phenyl]iminomethyl]-3-methyl-N-(2-methylsulfonyloxyethyl)anilino]ethyl methanesulfonate;hydrochloride | CAS Registry Number: 58423-67-9
Synonyms: NSC166250, NSC-166250, Ethanol,2'-[[4-[[[3-chloro-4-(2-phenyl-4-thiazolyl)phenyl]imino]methyl]-3-methylphenyl]imino]bis-, dimethanesulfonate (ester), monohydrochloride

Molecular Formula:	C₂₉H₃₁Cl₂N₃O₆S₃	Molecular Weight:	684.673940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: ZRKJIUIGNMYHSP-UHFFFAOYSA-N

58423-67-9

2-[4-[[3-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-ylidene]amino]phenyl]acetic Acid (0 suppliers)

IUPAC Name: 2-[4-[[3-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-ylidene]amino]phenyl]acetic acid | CAS Registry Number: 68194-95-6
Synonyms: 4-((3-Ethyl-4-(4-methylphenyl)-2(3H)-thiazolylidene)amino)benzeneacetic acid, Benzeneacetic acid, 4-((3-ethyl-4-(4-methylphenyl)-2(3H)-thiazolylidene)amino)-, AC1MHIC2, LS-28796, 2-[4-[[3-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-ylidene]amino]phenyl]acetic acid

Molecular Formula:	C₂₀H₂₀N₂O₂S	Molecular Weight:	352.450000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OGDHSYRBJJOULP-UHFFFAOYSA-N

68194-95-6

2-[4-[[3-methyl-1-(pyridin-2-yl)-1H-pyrazol-4-yl]methoxy] benzyloxy]nicotinonitrile (1 supplier)

441357-34-2

2-[4-[[3-methyl-5-oxo-1-(pyridine-4-carbonyl)-4h-pyrazol-4-yl]diazenyl]phenyl]sulfonylguanidine (0 suppliers)

IUPAC Name: 2-[4-[[3-methyl-5-oxo-1-(pyridine-4-carbonyl)-4H-pyrazol-4-yl]diazenyl]phenyl]sulfonylguanidine | CAS Registry Number: 78503-90-9
Synonyms: NSC303758, AC1L712B, NSC-303758, 2-[4-[[3-methyl-5-oxo-1-(pyridine-4-carbonyl)-4H-pyrazol-4-yl]diazenyl]phenyl]sulfonylguanidine

Molecular Formula:	C₁₇H₁₆N₈O₄S	Molecular Weight:	428.425140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: SZRSJRNHDLQWGT-UHFFFAOYSA-N

78503-90-9

2-[4-[[4-(2,5-dimethyl-1,3-thiazol-4-yl)phenyl]iminomethyl]-2-methoxy-n-(2-methylsulfonyloxyethyl)anilino]ethyl Methanesulfonate;hydrochloride (0 suppliers)

IUPAC Name: 2-[4-[[4-(2,5-dimethyl-1,3-thiazol-4-yl)phenyl]iminomethyl]-2-methoxy-N-(2-methylsulfonyloxyethyl)anilino]ethyl methanesulfonate;hydrochloride | CAS Registry Number: 58424-44-5
Synonyms: NSC166254, NSC-166254

Molecular Formula:	C₂₅H₃₂ClN₃O₇S₃	Molecular Weight:	618.185480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: ITEGGGCKQVLMSF-UHFFFAOYSA-N

58424-44-5

2-[4-[[4-(2,5-dimethyl-1,3-thiazol-4-yl)phenyl]iminomethyl]-3-methyl-n-(2-methylsulfonyloxyethyl)anilino]ethyl Methanesulfonate;hydrochloride (0 suppliers)

IUPAC Name: 2-[4-[[4-(2,5-dimethyl-1,3-thiazol-4-yl)phenyl]iminomethyl]-3-methyl-N-(2-methylsulfonyloxyethyl)anilino]ethyl methanesulfonate;hydrochloride | CAS Registry Number: 58423-68-0
Synonyms: NSC166234, NSC-166234

Molecular Formula:	C₂₅H₃₂ClN₃O₆S₃	Molecular Weight:	602.186080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: SHEDKLMTOAAAEP-UHFFFAOYSA-N

58423-68-0

2-[4-[[4-(2,5-dimethyl-1,3-thiazol-4-yl)phenyl]iminomethyl]-n-(2-methylsulfonyloxyethyl)anilino]ethyl Methanesulfonate;hydrochloride (0 suppliers)

IUPAC Name: 2-[4-[[4-(2,5-dimethyl-1,3-thiazol-4-yl)phenyl]iminomethyl]-N-(2-methylsulfonyloxyethyl)anilino]ethyl methanesulfonate;hydrochloride | CAS Registry Number: 58457-04-8
Synonyms: NSC166236, NSC-166236

Molecular Formula:	C₂₄H₃₀ClN₃O₆S₃	Molecular Weight:	588.159500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: HHNTVYJVNFUORR-UHFFFAOYSA-N

58457-04-8

2-[4-[[4-(2-benzyl-1,3-thiazol-4-yl)phenyl]iminomethyl]-n-(2-methylsulfonyloxyethyl)anilino]ethyl Methanesulfonate;hydrochloride (0 suppliers)

IUPAC Name: 2-[4-[[4-(2-benzyl-1,3-thiazol-4-yl)phenyl]iminomethyl]-N-(2-methylsulfonyloxyethyl)anilino]ethyl methanesulfonate;hydrochloride | CAS Registry Number: 58423-51-1
Synonyms: NSC166241, NSC-166241, Ethanol,2'-[[4-[[[4-[2-(phenylmethyl)-4-thiazolyl]phenyl]imino]methyl]phenyl]imino]bis-, dimethanesulfonate (ester), monohydrochloride

Molecular Formula:	C₂₉H₃₂ClN₃O₆S₃	Molecular Weight:	650.228880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: XLNROTQNMZJKLJ-UHFFFAOYSA-N

58423-51-1

2-[4-[[4-(2-benzyl-5-methyl-1,3-thiazol-4-yl)phenyl]iminomethyl]-3-methyl-n-(2-methylsulfonyloxyethyl)anilino]ethyl Methanesulfonate;hydrochloride (0 suppliers)

IUPAC Name: 2-[4-[[4-(2-benzyl-5-methyl-1,3-thiazol-4-yl)phenyl]iminomethyl]-3-methyl-N-(2-methylsulfonyloxyethyl)anilino]ethyl methanesulfonate;hydrochloride | CAS Registry Number: 58424-09-2
Synonyms: NSC166251, NSC-166251, Ethanol,2'-[[3-methyl-4-[[[4-[5-methyl-2-(phenylmethyl)-4-thiazolyl]phenyl]imino]methyl]phenyl]imino]bis-, dimethanesulfonate (ester), monohydrochloride

Molecular Formula:	C₃₁H₃₆ClN₃O₆S₃	Molecular Weight:	678.282040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: MVHKIULKFWYGBU-UHFFFAOYSA-N

58424-09-2

2-[4-[[4-(3,4-dichlorophenoxy)-1-piperidinyl]methyl]-1-piperidinyl]-benzoic acid (0 suppliers)

796594-43-9

2-[4-[[4-(diethylsulfamoyl)benzoyl]amino]benzoyl]oxyethyl-diethylazanium;chloride (0 suppliers)

IUPAC Name: 2-[4-[[4-(diethylsulfamoyl)benzoyl]amino]benzoyl]oxyethyl-diethylazanium;chloride | CAS Registry Number: 32956-83-5
Synonyms: Ethacaine, 4-N,N-Diethylsulfamidobenzoylnovocaine hydrochloride, Benzoic acid, p-(p-(N-N-diethylsulfamoyl)benzamido)-, 2-(diethylamino)ethyl ester, hydrochloride, AGN-PC-0JKOZF, AC1L1VHL, LS-36967, 2-[4-[[4-(diethylsulfamoyl)benzoyl]amino]benzoyl]oxyethyl-diethylazanium chloride

Molecular Formula:	C₂₄H₃₄ClN₃O₅S	Molecular Weight:	512.061860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WLBQAYQMQWCWNT-UHFFFAOYSA-N

32956-83-5

2-[4-[[4-[(z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenyl]-phenylmethyl]phenoxy]-n,n-dimethylethanamine (1 supplier)

IUPAC Name: 2-[4-[[4-[(Z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenyl]-phenylmethyl]phenoxy]-N,N-dimethylethanamine | CAS Registry Number: 809285-09-4
Synonyms: Tamoxifen citrate impurity H [EP], 4-(4-(2-(Dimethylamino)ethoxy)diphenylmethyl) tamoxifen, 2-(4-((RS)-(4-((Z)-1-(4-(2-(Dimethylamino)ethoxy)phenyl)-2-phenylbut-1-enyl)phenyl)(phenyl)methyl)phenoxy)-N,N-dimethylethanamine, Ethanamine, 2-(4-((4-((1Z)-1-(4-(2-(dimethylamino)ethoxy)phenyl)-2-phenyl-1-buten-1-yl)phenyl)phenylmethyl)phenoxy)-N,N-dimethyl-

Molecular Formula:	C₄₃H₄₈N₂O₂	Molecular Weight:	624.853420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CAAILVUTOAUEHL-JPSIUGBBSA-N

809285-09-4

2-[4-[[4-[[(P-TOLYL)SULFONYL]OXY]-M-TOLYL]AZO](PHENYLAMINO)]-5-NITROBENZENESULFONIC ACID (5 suppliers)

IUPAC Name: 2-[4-[[3-methyl-4-(4-methylphenyl)sulfonyloxyphenyl]diazenyl]anilino]-5-nitrobenzenesulfonic acid | CAS Registry Number: 93892-25-2
Synonyms: EINECS 299-506-4, CID111940, 2-(4-((4-(((p-Tolyl)sulphonyl)oxy)-m-tolyl)azo)anilino)-5-nitrobenzenesulphonic acid

Molecular Formula:	C₂₆H₂₂N₄O₈S₂	Molecular Weight:	582.604880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: QOSNGQJTAXLIEU-UHFFFAOYSA-N

93892-25-2

2-[4-[[4-[[1-ETHYL-1,6-DIHYDRO-2-HYDROXY-4-METHYL-6-OXO-5-(SULFOMETHYL)-PYRIDIN-3-YL]AZO]BENZOYL]AMINO]PHENYL]-6-METHYLBENZO[D]THIAZOLE-7-SULFONIC ACID (3 suppliers)

IUPAC Name: 2-[4-[[4-[(2E)-2-[1-ethyl-4-methyl-2,6-dioxo-5-(sulfomethyl)pyridin-3-ylidene]hydrazinyl]benzoyl]amino]phenyl]-6-methyl-1,3-benzothiazole-7-sulfonic acid | CAS Registry Number: 65402-16-6
Synonyms: EINECS 265-734-8, 2-(4-((4-((1-Ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-5-(sulphomethyl)-3-pyridyl)azo)benzoyl)amino)phenyl)-6-methylbenzothiazole-7-sulphonic acid

Molecular Formula:	C₃₀H₂₇N₅O₉S₃	Molecular Weight:	697.758480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	12

InChIKey: MLADMSFBTSHMFH-JGRMKTMXSA-N

65402-16-6

2-[4-[[4-[[4-[(2-CYANOETHYL)ETHYLAMINO]PHENYL]AZO]-2-METHYLPHENYL]AZO]PHENOXY]ETHYL SODIUM SULFATE (5 suppliers)

IUPAC Name: sodium 2-[4-[[4-[[4-[2-cyanoethyl(ethyl)amino]phenyl]diazenyl]-2-methylphenyl]diazenyl]phenoxy]ethyl sulfate | CAS Registry Number: 75627-15-5
Synonyms: EINECS 278-271-1, CID173442, 2-(4-((4-((4-((2-Cyanoethyl)ethylamino)phenyl)azo)-2-methylphenyl)azo)phenoxy)ethyl sodium sulphate, Propanenitrile, 3-(ethyl(4-((3-methyl-4-((4-(2-(sulfooxy)ethoxy)phenyl)azo)phenyl)azo)phenyl)amino)-, sodium salt, Propanenitrile, 3-(ethyl(4-(2-(3-methyl-4-(2-(4-(2-(sulfooxy)ethoxy)phenyl)diazenyl)phenyl)diazenyl)phenyl)amino)-, sodium salt (1:1), Sulfuric acid, 3-((4-((4-((4-((2-hydroxyethyl)oxy)phenyl)azo)-3-methylphenyl)azo)phenyl)ethylamino)propanenitrile ester, sodium salt

Molecular Formula:	C₂₆H₂₇N₆NaO₅S	Molecular Weight:	558.584550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: SFSQQVSTVHUNRS-UHFFFAOYSA-M

75627-15-5

2-[4-[[4-[[4-[(4-AMINO-O-TOLYL)AZO]BENZOYL]AMINO]-3-SULFOPHENYL]AZO]-4,5-DIHYDRO-3-METHYL-5-OXO-1H-PYRAZOL-1-YL]BENZENE-1,4-DISULFONIC ACID (4 suppliers)

IUPAC Name: 2-[4-[[4-[[4-[(4-amino-2-methylphenyl)diazenyl]benzoyl]amino]-3-sulfophenyl]diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]benzene-1,4-disulfonic acid | CAS Registry Number: 94200-34-7
Synonyms: EINECS 303-510-4, CID3023953, 2-(4-((4-((4-((4-Amino-o-tolyl)azo)benzoyl)amino)-3-sulphophenyl)azo)-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)benzene-1,4-disulphonic acid

Molecular Formula:	C₃₀H₂₆N₈O₁₁S₃	Molecular Weight:	770.769440 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	17

InChIKey: KIPPADFGCVAUBI-UHFFFAOYSA-N

94200-34-7

2-[4-[[4-[[amino-(diaminomethylideneamino)methylidene]amino]phenyl]methyl]phenyl]-1-(diaminomethylidene)guanidine;hydrochloride (0 suppliers)

IUPAC Name: 2-[4-[[4-[[amino-(diaminomethylideneamino)methylidene]amino]phenyl]methyl]phenyl]-1-(diaminomethylidene)guanidine;hydrochloride | CAS Registry Number: 6968-07-6
Synonyms: NSC20640, NSC-20640

Molecular Formula:	C₁₇H₂₃ClN₁₀	Molecular Weight:	402.884520 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	2

InChIKey: OMAYSOYWHZEOFT-UHFFFAOYSA-N

6968-07-6

2-[4-[[4-[2-(4-bromophenyl)-1,3-thiazol-4-yl]phenyl]iminomethyl]-3-chloro-n-(2-methylsulfonyloxyethyl)anilino]ethyl Methanesulfonate;hydrochloride (0 suppliers)

IUPAC Name: 2-[4-[[4-[2-(4-bromophenyl)-1,3-thiazol-4-yl]phenyl]iminomethyl]-3-chloro-N-(2-methylsulfonyloxyethyl)anilino]ethyl methanesulfonate;hydrochloride | CAS Registry Number: 58423-59-9
Synonyms: NSC166246, NSC-166246

Molecular Formula:	C₂₈H₂₈BrCl₂N₃O₆S₃	Molecular Weight:	749.543420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: OSCIJXGJHHJRDK-UHFFFAOYSA-N

58423-59-9

2-[4-[[4-[2-(4-bromophenyl)-1,3-thiazol-4-yl]phenyl]iminomethyl]-3-methyl-n-(2-methylsulfonyloxyethyl)anilino]ethyl Methanesulfonate;hydrochloride (0 suppliers)

IUPAC Name: 2-[4-[[4-[2-(4-bromophenyl)-1,3-thiazol-4-yl]phenyl]iminomethyl]-3-methyl-N-(2-methylsulfonyloxyethyl)anilino]ethyl methanesulfonate;hydrochloride | CAS Registry Number: 58423-07-7
Synonyms: NSC166245, NSC-166245, Ethanol,2'-[[4-[[[4-[2-(4-bromophenyl)-4-thiazolyl]phenyl]imino]methyl]-3-methylphenyl]imino]bis-, dimethanesulfonate (ester), monohydrochloride

Molecular Formula:	C₂₉H₃₁BrClN₃O₆S₃	Molecular Weight:	729.124940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: UGIATTXDPKXVOZ-UHFFFAOYSA-N

58423-07-7

2-[4-[[4-[2-(4-bromophenyl)-1,3-thiazol-4-yl]phenyl]iminomethyl]-n-(2-methylsulfonyloxyethyl)anilino]ethyl Methanesulfonate;hydrochloride (0 suppliers)

IUPAC Name: 2-[4-[[4-[2-(4-bromophenyl)-1,3-thiazol-4-yl]phenyl]iminomethyl]-N-(2-methylsulfonyloxyethyl)anilino]ethyl methanesulfonate;hydrochloride | CAS Registry Number: 58423-06-6
Synonyms: NSC166247, NSC-166247

Molecular Formula:	C₂₈H₂₉BrClN₃O₆S₃	Molecular Weight:	715.098360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: HOMYWTYWICLPSC-UHFFFAOYSA-N

58423-06-6

2-[4-[[4-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]phenyl]iminomethyl]-3-methyl-n-(2-methylsulfonyloxyethyl)anilino]ethyl Methanesulfonate;hydrochloride (0 suppliers)

IUPAC Name: 2-[4-[[4-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]phenyl]iminomethyl]-3-methyl-N-(2-methylsulfonyloxyethyl)anilino]ethyl methanesulfonate;hydrochloride | CAS Registry Number: 58423-01-1
Synonyms: NSC166242, NSC-166242

Molecular Formula:	C₂₉H₃₁Cl₂N₃O₆S₃	Molecular Weight:	684.673940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: RTONCMJMZHUEAH-UHFFFAOYSA-N

58423-01-1

2-[4-[[4-[4-[2-(diethylazaniumyl)ethoxycarbonyl]anilino]-4-oxobutanoyl]amino]benzoyl]oxyethyl-diethylazanium;dichloride (0 suppliers)

IUPAC Name: 2-[4-[[4-[4-[2-(diethylazaniumyl)ethoxycarbonyl]anilino]-4-oxobutanoyl]amino]benzoyl]oxyethyl-diethylazanium;dichloride | CAS Registry Number: 32956-82-4
Synonyms: N,N'-Succinyl-bis-novocaine dihydrochloride, Benzoic acid, p,p'-succinamidodi-, bis(2-(diethylamino)ethyl) ester, dihydrochloride, AGN-PC-0JKOZD, AC1L1VHF, LS-38286, 2-[4-[[4-[4-[2-(diethylazaniumyl)ethoxycarbonyl]anilino]-4-oxobutanoyl]amino]benzoyl]oxyethyl-diethylazanium dichloride

Molecular Formula:	C₃₀H₄₄Cl₂N₄O₆	Molecular Weight:	627.599560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: HFCJEGXOEGKAKK-UHFFFAOYSA-N

32956-82-4

2-[4-[[4-amino-2-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]ethanol (1 supplier)

IUPAC Name: 2-[4-[[4-amino-2-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]ethanol | CAS Registry Number: 859027-17-1
Synonyms: SCHEMBL17134920, ZINC98179745, AKOS019687379, AK151175, AJ-140852, 2-(4-(4-Amino-2-(trifluoromethyl)benzyl)piperazin-1-yl)ethanol

Molecular Formula:	C₁₄H₂₀F₃N₃O	Molecular Weight:	303.323310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AFSUGKYOSCPBCP-UHFFFAOYSA-N

859027-17-1

2-[4-[[4-Amino-9,10-dihydro-9,10-dioxo-3-(sodiosulfo)anthracen-1-yl]amino]-3-methylbenzyl]benzoic acid ethyl ester (1 supplier)

IUPAC Name: sodium;1-amino-4-[4-[(2-ethoxycarbonylphenyl)methyl]-2-methylanilino]-9,10-dioxoanthracene-2-sulfonate | CAS Registry Number: 6424-90-4
Synonyms: 2-[4-[[4-Amino-9,10-dihydro-9,10-dioxo-3- anthracen-1-yl]amino]-3-methylbenzyl]benzoicacidethylester

Molecular Formula:	C₃₁H₂₅N₂NaO₇S	Molecular Weight:	592.594169 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: LPFJKOKUEPDHJR-UHFFFAOYSA-M

6424-90-4

2-[4-[[4-chloro-1-(3-chloro-4-methylphenyl)-2,5-dioxopyrrol-3-yl]amino]phenyl]-n-(4-chlorophenyl)acetamide (0 suppliers)

IUPAC Name: 2-[4-[[4-chloro-1-(3-chloro-4-methylphenyl)-2,5-dioxopyrrol-3-yl]amino]phenyl]-N-(4-chlorophenyl)acetamide | CAS Registry Number: 6857-79-0
Synonyms: AC1LV0VA, 2-[4-[[4-chloro-1-(3-chloro-4-methylphenyl)-2,5-dioxopyrrol-3-yl]amino]phenyl]-N-(4-chlorophenyl)acetamide

Molecular Formula:	C₂₅H₁₈Cl₃N₃O₃	Molecular Weight:	514.787720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MMELDCXGEINYNM-UHFFFAOYSA-N

6857-79-0

2-[4-[[5-(2-methylpropyl)pyrimidin-2-yl]sulfamoyl]phenyl]-n-[(1s)-1-phenylethyl]acetamide (1 supplier)

IUPAC Name: 2-[4-[[5-(2-methylpropyl)pyrimidin-2-yl]sulfamoyl]phenyl]-N-[(1S)-1-phenylethyl]acetamide | CAS Registry Number: 35253-08-8
Synonyms: BRN 0967142, (S)-4-(((5-(2-Methylpropyl)-2-pyrimidinyl)amino)sulfonyl)-N-(1-phenylethyl)benzeneacetamide, (S)-N-(1-Phenylethyl)-4-(N-(5-isobutyl-2-pyrimidinyl)sulfamoyl)phenylacetamide, Benzeneacetamide, 4-(((5-(2-methylpropyl)-2-pyrimidinyl)amino)sulfonyl)-N-(1-phenylethyl)-, (S)-, 5-25-10-00294 (Beilstein Handbook Reference), AC1L1X06, 2-[4-[[5-(2-methylpropyl)pyrimidin-2-yl]sulfamoyl]phenyl]-N-[(1S)-1-phenylethyl]acetamide, LS-28577

Molecular Formula:	C₂₄H₂₈N₄O₃S	Molecular Weight:	452.569120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WWESVZFJIIMLNW-SFHVURJKSA-N

35253-08-8

2-[4-[[6-(1h-benzimidazol-2-yl)-4-methyl-2-propylbenzimidazol-1-yl]methyl]phenyl]benzonitrile (1 supplier)

IUPAC Name: 2-[4-[[6-(1H-benzimidazol-2-yl)-4-methyl-2-propylbenzimidazol-1-yl]methyl]phenyl]benzonitrile | CAS Registry Number: 144702-57-8
Synonyms: AGN-PC-09QX10, BIP023, SCHEMBL7303509, HKEDHWIIAQSSTL-UHFFFAOYSA-N, 4'-[[2-n-propyl-4-methyl-6-(benzimidazol-2-yl)-benzimidazol-1-yl]-methyl]-2-cyanobiphenyl, [1,1'-Biphenyl]-2-carbonitrile, 4'-[(4'-methyl-2'-propyl[2,6'-bi-1H-benzimidazol]-1'-yl)methyl]-, 2-[4-[[6-(1H-benzimidazol-2-yl)-4-methyl-2-propylbenzimidazol-1-yl]methyl]phenyl]benzonitrile, 4'-[[2-n-propyl-4-methyl-6-(benzimidazol-2-yl)-benzimidazol-1-yl]-methyl]-2-cyano-biphenyl

Molecular Formula:	C₃₂H₂₇N₅	Molecular Weight:	481.590280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HKEDHWIIAQSSTL-UHFFFAOYSA-N

144702-57-8

2-[4-[[8-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]-1,2,3,5,6,7-hexahydro-s-indacen-4-yl]methyl]piperazin-1-yl]ethanol;tetrahydrochloride (1 supplier)

IUPAC Name: 2-[4-[[8-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]-1,2,3,5,6,7-hexahydro-s-indacen-4-yl]methyl]piperazin-1-yl]ethanol;tetrahydrochloride | CAS Registry Number: 65935-58-2
Synonyms: VUFB-10637, 1-Piperazineethanol, 4,4'-((1,2,3,5,6,7-hexahydro-s-indacene-4,8-diyl)bis(methylene))bis-, hydrochloride, hydrate (1:4:1), AC1MHEWH, LS-112401, 2-[4-[[8-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]-1,2,3,5,6,7-hexahydro-s-indacen-4-yl]methyl]piperazin-1-yl]ethanol tetrahydrochloride

Molecular Formula:	C₂₆H₄₆Cl₄N₄O₂	Molecular Weight:	588.481040 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: MBMVXCHGTLPRDI-UHFFFAOYSA-N

65935-58-2

2-[4-[[carboxy(phenyl)methyl]amino]butylamino]-2-phenylacetic Acid;hydrobromide (1 supplier)

IUPAC Name: 2-[4-[[carboxy(phenyl)methyl]amino]butylamino]-2-phenylacetic acid;hydrobromide | CAS Registry Number: 7597-30-0
Synonyms: NSC56855, NSC-56855

Molecular Formula:	C₂₀H₂₅BrN₂O₄	Molecular Weight:	437.327500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: XXWSNUMHELBBKK-UHFFFAOYSA-N

7597-30-0

2-[4-[[methyl(methylcarbamoyl)carbamoyl]amino]phenyl]acetic Acid (0 suppliers)

IUPAC Name: 2-[4-[[methyl(methylcarbamoyl)carbamoyl]amino]phenyl]acetic acid | CAS Registry Number: 76267-02-2
Synonyms: 1,3-Dimethyl-5-(4-carboxymethylphenyl)biuret, 4-(((Methyl((methylamino)carbonyl)amino)carbonyl)amino)benzeneacetic acid, Benzeneacetic acid, 4-(((methyl((methylamino)carbonyl)amino)carbonyl)amino)-, AC1MHX5X, SCHEMBL11273104, LS-28907, 2-[4-[[methyl(methylcarbamoyl)carbamoyl]amino]phenyl]acetic acid

Molecular Formula:	C₁₂H₁₅N₃O₄	Molecular Weight:	265.265200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SZCKCCNUVCSAEJ-UHFFFAOYSA-N

76267-02-2

2-[4-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]phenoxy]-n,n-diethylethanamine;hydrochloride (0 suppliers)

IUPAC Name: 2-[4-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]phenoxy]-N,N-diethylethanamine;hydrochloride | CAS Registry Number: 42824-39-5
Synonyms: H-1379, 2-(p-(1-(Bis(p-methoxyphenyl)methylene)propyl)phenoxy)triethylamine hydrochloride, Triethylamine, 2-(p-(1-(bis(p-methoxyphenyl)methylene)propyl)phenoxy)-, hydrochloride, AC1L4FYA, AGN-PC-0JN10I, LS-157206, 2-[4-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]phenoxy]-N,N-diethylethanamine hydrochloride, 2-[4-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]phenoxy]-N,N-diethylethanamine;hydrochloride, 2-{4-[1,1-bis(4-methoxyphenyl)but-1-en-2-yl]phenoxy}-N,N-diethylethanamine hydrochloride (1:1)

Molecular Formula:	C₃₀H₃₈ClNO₃	Molecular Weight:	496.080620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AQBPNTNOHYYAAN-UHFFFAOYSA-N

42824-39-5

2-[4-[1,3-dimethyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-6-yl]piperazin-1-yl]ethanol (5 suppliers)

IUPAC Name: 2-[4-[1,3-dimethyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-6-yl]piperazin-1-yl]ethanol | CAS Registry Number: 952183-75-4
Synonyms: 2-{4-[1,3-dimethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]piperazino}-1-ethanol, EB-0800, C15H20F3N5O, CTK8A4922, MolPort-009-195-887, 4241AF, ZINC20247091, AKOS005072479, RP16815, AJ-76611, AK-70306, HE187217, TR-064628, dimethyltrifluoromethylpyrazolobpyridinylpiperazinoethanol, 2-{4-[1,3-dimethyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridin-6-yl]piperazin-1-yl}ethanol, 2-(4-(1,3-Dimethyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-6-yl)piperazin-1-yl)ethanol

Molecular Formula:	C₁₅H₂₀F₃N₅O	Molecular Weight:	343.347410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: TWHKFVDHEAYOJK-UHFFFAOYSA-N

952183-75-4

2-[4-[1,5-DIHYDRO-3-METHYL-5-OXO-1-(4-SULFOPHENYL)-4H-PYRAZOL-4-YLIDENE]BUT-2-ENYLIDENE]-3-ETHYL-2,3-DIHYDROBENZOXAZOLE-5-SULFONIC ACID (4 suppliers)

IUPAC Name: (2E)-3-ethyl-2-[(E,4Z)-4-[3-methyl-5-oxo-1-(4-sulfophenyl)pyrazol-4-ylidene]but-2-enylidene]-1,3-benzoxazole-5-sulfonic acid | CAS Registry Number: 72269-63-7
Synonyms: EINECS 276-557-0, CID6441352, 2-(4-(1,5-Dihydro-3-methyl-5-oxo-1-(4-sulphophenyl)-4H-pyrazol-4-ylidene)but-2-enylidene)-3-ethyl-2,3-dihydrobenzoxazole-5-sulphonicacid, 4-(4-(3-Ethyl-5-sulfo-2(3H)-benzoxazolylidene)-2-butenylidene)-3-methyl-1-(4-sulfophenyl)-2-pyrazolin-5-one, 5-Benzoxazolesulfonic acid, 2-(4-(1,5-dihydro-3-methyl-5-oxo-1-(4-sulfophenyl)-4H-pyrazol-4-ylidene)-2-buten-1-ylidene)-3-ethyl-2,3-dihydro-, 5-Benzoxazolesulfonic acid, 2-(4-(1,5-dihydro-3-methyl-5-oxo-1-(4-sulfophenyl)-4H-pyrazol-4-ylidene)-2-butenylidene)-3-ethyl-2,3-dihydro-

Molecular Formula:	C₂₃H₂₁N₃O₈S₂	Molecular Weight:	531.558140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: WSJGSBXLYGLAKX-NFTBKWPJSA-N

72269-63-7

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