2-[2-[(5-BROMO-PYRIDIN-2-YL)AMINO]VINYL]-1-ETHYL-6-METHYLPYRIDINIUM IODIDE,2-[2-[(5-bromopyridin-2-yl)carbamoyl]phenyl]benzoic Acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

187851 to 187900 of 401097 results Page:

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PRODUCT NAME

CAS Registry Number

2-[2-[(5-BROMO-PYRIDIN-2-YL)AMINO]VINYL]-1-ETHYL-6-METHYLPYRIDINIUM IODIDE (4 suppliers)

IUPAC Name: 5-bromo-N-[(E)-2-(1-ethyl-6-methylpyridin-1-ium-2-yl)ethenyl]pyridin-2-amine iodide | CAS Registry Number: 1463-95-2
Synonyms: Quaternium-51, EINECS 215-976-5, CID6451275, 2-(2-((5-Bromo-2-pyridyl)amino)vinyl)-1-ethyl-6-methylpyridinium iodide, Pyridinium, 2-(2-((5-bromo-2-pyridinyl)amino)ethenyl)-1-ethyl-6-methyl-, iodide

Molecular Formula:	C₁₅H₁₇BrIN₃	Molecular Weight:	446.124050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FEYNAYMVKUTMFN-UHFFFAOYSA-N

1463-95-2

2-[2-[(5-bromopyridin-2-yl)carbamoyl]phenyl]benzoic Acid (0 suppliers)

IUPAC Name: 2-[2-[(5-bromopyridin-2-yl)carbamoyl]phenyl]benzoic acid | CAS Registry Number: 5917-84-0
Synonyms: AK-080/11571982, BAS 00619816, AC1LLXZ6, CBMicro_037584, Oprea1_314760, Oprea1_823830, MolPort-001-498-850, ZINC854346, AKOS000629588, MCULE-6924226738, BIM-0037691.P001, ST45113653, 2-[2-[(5-bromopyridin-2-yl)carbamoyl]phenyl]benzoic acid, 2-{2-[N-(5-bromo-2-pyridyl)carbamoyl]phenyl}benzoic acid, 2'-(5-Bromo-pyridin-2-ylcarbamoyl)-biphenyl-2-carboxylic acid, 2'-{[(5-bromo-2-pyridinyl)amino]carbonyl}[1,1'-biphenyl]-2-carboxylic acid

Molecular Formula:	C₁₉H₁₃BrN₂O₃	Molecular Weight:	397.222120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UIVSTAQYCIZRIN-UHFFFAOYSA-N

5917-84-0

2-[2-[(5-CHLORO-3-ETHYL-3H-BENZOTHIAZOL-2-YLIDENE)METHYL]BUT-1-ENYL]-5,6-DIMETHYL-3-(3-SULFONATOPROPYL)BENZOTHIAZOLIUM (2 suppliers)

IUPAC Name: 3-[2-[(Z)-2-[(Z)-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)methyl]but-1-enyl]-5,6-dimethyl-1,3-benzothiazol-3-ium-3-yl]propane-1-sulfonate | CAS Registry Number: 29213-78-3
Synonyms: EINECS 249-515-4, 2-(2-((5-Chloro-3-ethyl-3H-benzothiazol-2-ylidene)methyl)but-1-enyl)-5,6-dimethyl-3-(3-sulphonatopropyl)benzothiazolium

Molecular Formula:	C₂₆H₂₉ClN₂O₃S₃	Molecular Weight:	549.168060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YJQBFLHCXFMMNZ-UHFFFAOYSA-N

29213-78-3

2-[2-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-6-methyl-1h-pyrimidin-4-one (0 suppliers)

IUPAC Name: 2-[2-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-6-methyl-1H-pyrimidin-4-one | CAS Registry Number: 5591-34-4
Synonyms: AC1O9J00, SMSF0005223, ZINC12566202, ZINC50697661, CB07289, 2-[2-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-6-methyl-1H-pyrimidin-4-one

Molecular Formula:	C₁₃H₁₄N₄O₃	Molecular Weight:	274.275260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DKNFVSFZZHUFNQ-UHFFFAOYSA-N

5591-34-4

2-[2-[(5-methyl-1h-imidazol-4-yl)methylsulfanyl]ethylamino]-5-(thiophen-2-ylmethyl)-1h-pyrimidin-6-one;dihydrobromide (0 suppliers)

IUPAC Name: 2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-5-(thiophen-2-ylmethyl)-1H-pyrimidin-6-one;dihydrobromide | CAS Registry Number: 71351-13-8
Synonyms: AC1MHNMA, LS-135978, 2-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethylamino]-5-(thiophen-2-ylmethyl)-1H-pyrimidin-6-one dihydrobromide, 4(1H)-Pyrimidinone, 2-((2-(((5-methyl-1H-imidazol-4-yl)methyl)thio)ethyl)amino)-5-(2-thienylmethyl)-, dihydrobromide

Molecular Formula:	C₁₆H₂₁Br₂N₅OS₂	Molecular Weight:	523.308840 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: CJROEXJEOWPLKL-UHFFFAOYSA-N

71351-13-8

2-[2-[(5-nitro-1,3-thiazol-2-yl)amino]-4,5-dihydroimidazol-1-yl]ethanol (0 suppliers)

IUPAC Name: 2-[2-[(5-nitro-1,3-thiazol-2-yl)amino]-4,5-dihydroimidazol-1-yl]ethanol | CAS Registry Number: 24240-70-8
Synonyms: BRN 5390465, 2-((5-Nitro-2-thiazolyl)imino)-1-imidazolidineethanol, 1-IMIDAZOLIDINEETHANOL, 2-((5-NITRO-2-THIAZOLYL)IMINO)-, 2-(1-(2-Hydroxyaethyl)-1,3-imidazolidinyliden-(2)-amino)-5-nitrothiazol [German], AC1L1NBN, AGN-PC-0JKMF7, LS-79236, 2-(1-(2-Hydroxyaethyl)-1,3-imidazolidinyliden-(2)-amino)-5-nitrothiazol

Molecular Formula:	C₈H₁₁N₅O₃S	Molecular Weight:	257.269640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NCTVMGMNIUJYIN-UHFFFAOYSA-N

24240-70-8

2-[2-[(6-oxobenzo[c]chromen-3-yl)carbamoyl]phenyl]benzoic Acid (0 suppliers)

IUPAC Name: 2-[2-[(6-oxobenzo[c]chromen-3-yl)carbamoyl]phenyl]benzoic acid | CAS Registry Number: 27021-98-3
Synonyms: MLS002920005, CHEMBL1173036, 2'-[(6-oxo-6h-benzo[c]chromen-3-yl)carbamoyl]biphenyl-2-carboxylic acid, 2-[2-[(6-oxobenzo[c]chromen-3-yl)carbamoyl]phenyl]benzoic acid, NSC128604, AC1L5OOA, AC1Q5U7X, AGN-PC-0JP3U4, CTK4F8923, AR-1D6009, AG-K-42615, NSC-128604, SMR001797604

Molecular Formula:	C₂₇H₁₇NO₅	Molecular Weight:	435.427580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KWLDLJHPVBNVLM-UHFFFAOYSA-N

27021-98-3

2-[2-[(7-chloro-3-methylquinolin-4-yl)amino]ethylamino]ethanol;hydrochloride (0 suppliers)

IUPAC Name: 2-[2-[(7-chloro-3-methylquinolin-4-yl)amino]ethylamino]ethanol;hydrochloride | CAS Registry Number: 5419-91-0
Synonyms: NSC9883, NSC-9883

Molecular Formula:	C₁₄H₁₉Cl₂N₃O	Molecular Weight:	316.226160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VXMRMBOZOKOQSC-UHFFFAOYSA-N

5419-91-0

2-[2-[(Benzyloxy)methyl]butyl]-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole (1 supplier)

IUPAC Name: 2-[2-(phenylmethoxymethyl)butyl]-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole | CAS Registry Number: 14051-14-0
Synonyms: AC1LCO5A, CTK8G9214, 2-[2-(phenylmethoxymethyl)butyl]-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole

Molecular Formula:	C₂₆H₃₂N₂O	Molecular Weight:	388.555 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RXBFQWOEDZMXPU-UHFFFAOYSA-N

14051-14-0

2-[2-[(Benzyloxy)methyl]butyl]-N-[2-(1H-indol-3-yl)ethyl]succinimide (1 supplier)

IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-3-[2-(phenylmethoxymethyl)butyl]pyrrolidine-2,5-dione | CAS Registry Number: 14058-66-3
Synonyms: AC1LBTG7, Succinimide, 2-[2-[(benzyloxy)methyl]butyl]-N-(2-indol-3-ylethyl)-, CTK8G9217, UTVQZJSQFMBIKW-UHFFFAOYSA-N, 1-[2-(1H-indol-3-yl)ethyl]-3-[2-(phenylmethoxymethyl)butyl]pyrrolidine-2,5-dione, 3-(2-[(Benzyloxy)methyl]butyl)-1-[2-(1H-indol-3-yl)ethyl]-2,5-pyrrolidinedione #, Succinimide, 2-[2-[(benzyloxy)methyl]butyl]-N-(2-indol-3-ylethyl)-, stereoisomer

Molecular Formula:	C₂₆H₃₀N₂O₃	Molecular Weight:	418.537 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UTVQZJSQFMBIKW-UHFFFAOYSA-N

14058-66-3

2-[2-[(DI-TERT-BUTOXYCARBONYL)AMINO]ETHYL]-4,5-BIS(ETHOXYMETHOXY)IODOBENZENE (0 suppliers)

IUPAC Name: tert-butyl N-[2-[4,5-bis(ethoxymethoxy)-2-iodophenyl]ethyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 1607804-19-2
Synonyms: 2-[2-[(di-tert-butoxycarbonyl)amino]ethyl]-4,5-bis(ethoxymethoxy)iodobenzene, SCHEMBL15658477, WS-02597, D85794, tert-butyl N-[2-[4,5-bis(ethoxymethoxy)-2-iodophenyl]ethyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate, TERT-BUTYL N-{2-[4,5-BIS(ETHOXYMETHOXY)-2-IODOPHENYL]ETHYL-N-[(TERT-BUTOXY)CARBONYL]CARBAMATE

Molecular Formula:	C₂₄H₃₈INO₈	Molecular Weight:	595.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: UTZADMGERVDFNI-UHFFFAOYSA-N

1607804-19-2

2-[2-[(diaminomethylideneamino)-nitrosoamino]ethyl-nitrosoamino]guanidine (0 suppliers)

IUPAC Name: 2-[2-[(diaminomethylideneamino)-nitrosoamino]ethyl-nitrosoamino]guanidine | CAS Registry Number: 1760-35-6
Synonyms: NSC206162, AGN-PC-0JOQMW, AC1L7BPP, NSC-206162, 2-[2-[(diaminomethylideneamino)-nitroso-amino]ethyl-nitroso-amino]guanidine

Molecular Formula:	C₄H₁₂N₁₀O₂	Molecular Weight:	232.203880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MEXREWIWIDNKLX-UHFFFAOYSA-N

1760-35-6

2-[2-[(dimethylamino)methyl]-1-hydroxycyclohexyl]-n,n-diethyl-2-phenylacetamide;hydrochloride (0 suppliers)

IUPAC Name: 2-[2-[(dimethylamino)methyl]-1-hydroxycyclohexyl]-N,N-diethyl-2-phenylacetamide;hydrochloride | CAS Registry Number: 6940-22-3
Synonyms: NSC38537, NSC-38537

Molecular Formula:	C₂₁H₃₅ClN₂O₂	Molecular Weight:	382.967800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HERRNSFAPBSEJA-UHFFFAOYSA-N

6940-22-3

2-[2-[(dipropylamino)diazenyl]phenyl]quinazolin-4-amine (0 suppliers)

IUPAC Name: 2-[2-[(dipropylamino)diazenyl]phenyl]quinazolin-4-amine | CAS Registry Number: 52698-04-1
Synonyms: 2-{2-[(1e)-3,3-dipropyltriaz-1-en-1-yl]phenyl}quinazolin-4-amine, NSC163421, AGN-PC-0JPDZT, AC1Q4XWX, AC1L6M9V, CTK4J6313, AR-1D7540, AG-K-12587, NSC-163421, 4-Quinazolinamine,3-dipropyl-1-triazenyl)phenyl]-, 4-Quinazolinamine, 2-[2-(3,3-dipropyl-1-triazenyl)phenyl]-

Molecular Formula:	C₂₀H₂₄N₆	Molecular Weight:	348.444760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SKDAEORJXCOHNU-UHFFFAOYSA-N

52698-04-1

2-[2-[(e)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-6-methyl-1h-pyrimidin-4-one (0 suppliers)

IUPAC Name: 2-[2-[(E)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-6-methyl-1H-pyrimidin-4-one | CAS Registry Number: 92848-87-8
Synonyms: T6031550, NSC97969, AC1NSEG8, Ambcb5340589, NCIOpen2_006392, MolPort-003-703-556, NSC-97969, STL411680, AKOS001444009, MCULE-1932642000, AB00081440-01, 2-[(2E)-2-(2,4-dihydroxybenzylidene)hydrazinyl]-6-methylpyrimidin-4(3H)-one, 2-[2-[(E)-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-6-methyl-1H-pyrimidin-4-one

Molecular Formula:	C₁₂H₁₂N₄O₃	Molecular Weight:	260.248680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: KUJDTZVLHHNRJS-SOFGYWHQSA-N

92848-87-8

2-[2-[(e)-(3,5-dichloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1,3-thiazol-4-one (0 suppliers)

IUPAC Name: 2-[2-[(E)-(3,5-dichloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1,3-thiazol-4-one | CAS Registry Number: 5482-27-9
Synonyms: AC1NSGYQ, Ambcb5482279, MolPort-002-115-754, BDBM173592, AKOS003665503, MCULE-6160300320, (E)-2-((E)-(3,5-Dichloro-2-hydroxybenzylidene)hydrazono)thiazolidin-4-one (5), 2-[2-[(E)-(3,5-dichloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-1,3-thiazol-4-one

Molecular Formula:	C₁₀H₇Cl₂N₃O₂S	Molecular Weight:	304.152480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HLYLRSWEFSEFHV-HWKANZROSA-N

5482-27-9

2-[2-[(e)-(3-oxo-1-benzofuran-2-ylidene)methyl]phenoxy]acetic Acid (0 suppliers)

IUPAC Name: 2-[2-[(E)-(3-oxo-1-benzofuran-2-ylidene)methyl]phenoxy]acetic acid | CAS Registry Number: 70170-78-4
Synonyms: (2-((3-Oxo-2(3H)-benzofuranylidene)methyl)phenoxy)acetic acid, Acetic acid, (2-((3-oxo-2(3H)-benzofuranylidene)methyl)phenoxy)-, AC1O65IP, LS-12631, 2-[2-[(E)-(3-oxo-1-benzofuran-2-ylidene)methyl]phenoxy]acetic acid

Molecular Formula:	C₁₇H₁₂O₅	Molecular Weight:	296.274180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HJLMSNFLBHGZPZ-OQLLNIDSSA-N

70170-78-4

2-[2-[(e)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-phenyl-1,3-thiazol-5-yl]acetic Acid (0 suppliers)

IUPAC Name: 2-[2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-phenyl-1,3-thiazol-5-yl]acetic acid | CAS Registry Number: 116759-24-1
Synonyms: 2-(2-(1,3-Benzodioxol-5-yl)ethenyl)-4-phenyl-5-thiazoleacetic acid, 5-Thiazoleacetic acid, 2-(2-(1,3-benzodioxol-5-yl)ethenyl)-4-phenyl-, AC1O527B, LS-150658, 2-[2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-phenyl-1,3-thiazol-5-yl]acetic acid

Molecular Formula:	C₂₀H₁₅NO₄S	Molecular Weight:	365.402400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OLKKPXSWVVFUGO-VQHVLOKHSA-N

116759-24-1

2-[2-[(e)-2-(2,5-dimethyl-1-phenylpyrrol-3-yl)ethenyl]-6-methyl-3,4,4a,5,6,7,8,8a-octahydro-2h-quinolin-1-yl]ethanol (1 supplier)

IUPAC Name: 2-[2-[(E)-2-(2,5-dimethyl-1-phenylpyrrol-3-yl)ethenyl]-6-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]ethanol | CAS Registry Number: 5429-90-3
Synonyms: NSC14238, NSC-14238

Molecular Formula:	C₂₆H₃₆N₂O	Molecular Weight:	392.576840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OXVAXTKGWCIWIX-ZRDIBKRKSA-N

5429-90-3

2-[2-[(e)-2-(3,4,5-trimethoxyphenyl)ethenyl]-1,3-thiazol-4-yl]acetic Acid (0 suppliers)

IUPAC Name: 2-[2-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 99661-78-6
Synonyms: 2-(2-(3,4,5-Trimethoxyphenyl)ethenyl)-4-thiazoleacetic acid, 4-Thiazoleacetic acid, 2-(2-(3,4,5-trimethoxyphenyl)ethenyl)-, AC1O66PS, LS-150770, 2-[2-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-1,3-thiazol-4-yl]acetic acid

Molecular Formula:	C₁₆H₁₇NO₅S	Molecular Weight:	335.374880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RGVOQBGKARQUBU-SNAWJCMRSA-N

99661-78-6

2-[2-[(e)-2-(3,4-dimethoxyphenyl)ethenyl]-1,3-thiazol-4-yl]acetic Acid (0 suppliers)

IUPAC Name: 2-[2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 99661-79-7
Synonyms: 2-(2-(3,4-Dimethoxyphenyl)ethenyl)-4-thiazoleacetic acid, 4-Thiazoleacetic acid, 2-(2-(3,4-dimethoxyphenyl)ethenyl)-, AC1O66PV, LS-150732, 2-[2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-1,3-thiazol-4-yl]acetic acid

Molecular Formula:	C₁₅H₁₅NO₄S	Molecular Weight:	305.348900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QPBRIFLLCNJBFS-GQCTYLIASA-N

99661-79-7

2-[2-[(e)-2-(3-methoxy-4-prop-2-enoxyphenyl)ethenyl]-1,3-thiazol-4-yl]acetic Acid (0 suppliers)

IUPAC Name: 2-[2-[(E)-2-(3-methoxy-4-prop-2-enoxyphenyl)ethenyl]-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 99661-74-2
Synonyms: 2-(4-(Allyloxy)-3-methoxystyryl)thiazole-4-acetic acid, Thiazole-4-acetic acid, 2-(4-(allyloxy)-3-methoxystyryl)-, 4-Thiazoleacetic acid, 2-(2-(3-methoxy-4-(2-propenyloxy)phenyl)ethenyl)-, AC1O66PG, LS-150650, 2-[2-[(E)-2-(3-methoxy-4-prop-2-enoxyphenyl)ethenyl]-1,3-thiazol-4-yl]acetic acid

Molecular Formula:	C₁₇H₁₇NO₄S	Molecular Weight:	331.386180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UTILCFGNDYJVKB-FNORWQNLSA-N

99661-74-2

2-[2-[(e)-2-(3-methoxy-4-propan-2-yloxyphenyl)ethenyl]-1,3-thiazol-4-yl]acetic Acid (0 suppliers)

IUPAC Name: 2-[2-[(E)-2-(3-methoxy-4-propan-2-yloxyphenyl)ethenyl]-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 99661-72-0
Synonyms: 2-(2-(3-Methoxy-4-(1-methylethoxy)phenyl)ethenyl)-4-thiazoleacetic acid, 4-Thiazoleacetic acid, 2-(2-(3-methoxy-4-(1-methylethoxy)phenyl)ethenyl)-, AC1O66PA, LS-150751, 2-[2-[(E)-2-(3-methoxy-4-propan-2-yloxyphenyl)ethenyl]-1,3-thiazol-4-yl]acetic acid

Molecular Formula:	C₁₇H₁₉NO₄S	Molecular Weight:	333.402060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PCGPPDKBDJKUFV-FNORWQNLSA-N

99661-72-0

2-[2-[(e)-2-(3-methoxy-4-propoxyphenyl)ethenyl]-1,3-thiazol-4-yl]acetic Acid (0 suppliers)

IUPAC Name: 2-[2-[(E)-2-(3-methoxy-4-propoxyphenyl)ethenyl]-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 99661-76-4
Synonyms: 2-((3-Methoxy-4-propoxy)styryl)thiazole-4-acetic acid, Thiazole-4-acetic acid, 2-((3-methoxy-4-propoxy)styryl)-, 4-Thiazoleacetic acid, 2-(2-(3-methoxy-4-propoxyphenyl)ethenyl)-, AC1O66PM, LS-150756, 2-[2-[(E)-2-(3-methoxy-4-propoxyphenyl)ethenyl]-1,3-thiazol-4-yl]acetic acid

Molecular Formula:	C₁₇H₁₉NO₄S	Molecular Weight:	333.402060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SSWDMHXZOFDNED-FNORWQNLSA-N

99661-76-4

2-[2-[(e)-2-(4-butan-2-ylphenyl)ethenyl]-5-nitroimidazol-1-yl]ethanol (0 suppliers)

IUPAC Name: 2-[2-[(E)-2-(4-butan-2-ylphenyl)ethenyl]-5-nitroimidazol-1-yl]ethanol | CAS Registry Number: 30579-42-1
Synonyms: NSC271230, AC1O3J2N, NSC-271230, 2-[2-[(E)-2-(4-butan-2-ylphenyl)ethenyl]-5-nitroimidazol-1-yl]ethanol

Molecular Formula:	C₁₇H₂₁N₃O₃	Molecular Weight:	315.366940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KMPAZNRDHUFAKX-RMKNXTFCSA-N

30579-42-1

2-[2-[(e)-2-(4-fluorophenyl)ethenyl]-4-phenyl-1,3-thiazol-5-yl]acetic Acid (1 supplier)

IUPAC Name: 2-[2-[(E)-2-(4-fluorophenyl)ethenyl]-4-phenyl-1,3-thiazol-5-yl]acetic acid | CAS Registry Number: 116758-85-1
Synonyms: 2-(2-(4-Fluorophenyl)ethenyl)-4-phenyl-5-thiazoleacetic acid, 5-Thiazoleacetic acid, 2-(2-(4-fluorophenyl)ethenyl)-4-phenyl-, AC1O5243, LS-150740, 2-[2-[(E)-2-(4-fluorophenyl)ethenyl]-4-phenyl-1,3-thiazol-5-yl]acetic acid

Molecular Formula:	C₁₉H₁₄FNO₂S	Molecular Weight:	339.383363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XNEMVMULEICBGV-DHZHZOJOSA-N

116758-85-1

2-[2-[(e)-2-(4-methoxy-3-prop-2-enoxyphenyl)ethenyl]-1,3-thiazol-4-yl]acetic Acid (0 suppliers)

IUPAC Name: 2-[2-[(E)-2-(4-methoxy-3-prop-2-enoxyphenyl)ethenyl]-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 99661-75-3
Synonyms: 2-(2-(4-Methoxy-3-(2-propenyloxy)phenyl)ethenyl)-4-thiazoleacetic acid, 4-Thiazoleacetic acid, 2-(2-(4-methoxy-3-(2-propenyloxy)phenyl)ethenyl)-, AC1O66PJ, LS-150755, 2-[2-[(E)-2-(4-methoxy-3-prop-2-enoxyphenyl)ethenyl]-1,3-thiazol-4-yl]acetic acid

Molecular Formula:	C₁₇H₁₇NO₄S	Molecular Weight:	331.386180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QZYDEMPUZGYWCB-FNORWQNLSA-N

99661-75-3

2-[2-[(e)-2-(4-methoxy-3-propan-2-yloxyphenyl)ethenyl]-1,3-thiazol-4-yl]acetic Acid (0 suppliers)

IUPAC Name: 2-[2-[(E)-2-(4-methoxy-3-propan-2-yloxyphenyl)ethenyl]-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 99661-73-1
Synonyms: 2-(2-(4-Methoxy-3-(1-methylethoxy)phenyl)ethenyl)-4-thiazoleacetic acid, 4-Thiazoleacetic acid, 2-(2-(4-methoxy-3-(1-methylethoxy)phenyl)ethenyl)-, AC1O66PD, LS-150752, 2-[2-[(E)-2-(4-methoxy-3-propan-2-yloxyphenyl)ethenyl]-1,3-thiazol-4-yl]acetic acid

Molecular Formula:	C₁₇H₁₉NO₄S	Molecular Weight:	333.402060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QRNOCCOMMKNLEK-FNORWQNLSA-N

99661-73-1

2-[2-[(e)-2-carboxyethenyl]phenyl]benzoic Acid (0 suppliers)

IUPAC Name: 2-[2-[(E)-2-carboxyethenyl]phenyl]benzoic acid | CAS Registry Number: 92965-02-1
Synonyms: NSC134570, AC1NUDWY, NSC-134570, 2-[2-[(E)-3-hydroxy-3-oxoprop-1-enyl]phenyl]benzoic acid

Molecular Formula:	C₁₆H₁₂O₄	Molecular Weight:	268.264080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FDUMRDMSXPEDSB-MDZDMXLPSA-N

92965-02-1

2-[2-[(e)-but-1-enyl]phenoxy]acetic Acid (1 supplier)

IUPAC Name: 2-[2-[(E)-but-1-enyl]phenoxy]acetic acid | CAS Registry Number: 5456-50-8
Synonyms: NSC21508, AC1NS6ES, Acetic acid, (o-1-butenylphenoxy)-, NSC-21508, Acetic acid, [o-(1-butenyl)phenoxy]-, 2-[2-[(E)-but-1-enyl]phenoxy]acetic acid

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SRYOZKVPPHUEPS-ZZXKWVIFSA-N

5456-50-8

2-[2-[(E)-hydroxyiminomethyl]-2H-pyridin-1-yl]-1-phenyl-ethanone (1 supplier)

5015-94-1

2-[2-[(EZ)-1,2-Diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine (1 supplier)

2734357-02-7

2-[2-[(pyridine-4-carbonylamino)carbamoyloxy]ethoxy]ethyl N-(pyridine-4-carbonylamino)carbamate (1 supplier)

IUPAC Name: 2-[2-[(pyridine-4-carbonylamino)carbamoyloxy]ethoxy]ethyl N-(pyridine-4-carbonylamino)carbamate | CAS Registry Number: 6311-11-1
Synonyms: oxydiethane-2,1-diyl bis[2-(pyridin-4-ylcarbonyl)hydrazinecarboxylate], NSC43516, AC1Q5Q8A, AC1L621K, CTK5B7595, AR-1K9473, NSC-43516, ZINC100483134, KB-302465, Oxydi-2,1-ethanediyl bis(2-isonicotinoylhydrazinecarboxylate)

Molecular Formula:	C₁₈H₂₀N₆O₇	Molecular Weight:	432.387400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: DCAKBRCNBKLNMO-UHFFFAOYSA-N

6311-11-1

2-[2-[(z)-(2,3-dihydro-1,4-benzodioxine-3-carbonylhydrazinylidene)methyl]phenoxy]acetic Acid (0 suppliers)

IUPAC Name: 2-[2-[(Z)-(2,3-dihydro-1,4-benzodioxine-3-carbonylhydrazinylidene)methyl]phenoxy]acetic acid | CAS Registry Number: 5881-99-2
Synonyms: AC1NSOFM, STOCK2S-93470, MolPort-002-173-781, AKOS024275448, ST012172, 2-[2-[(Z)-(2,3-dihydro-1,4-benzodioxine-3-carbonylhydrazinylidene)methyl]phenoxy]acetic acid, 2-{2-[(1Z)-2-(2H,3H-benzo[e]1,4-dioxin-2-ylcarbonylamino)-2-azavinyl]phenoxy}a cetic acid

Molecular Formula:	C₁₈H₁₆N₂O₆	Molecular Weight:	356.329440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UKQUXWNJFCQZSS-OCKHKDLRSA-N

5881-99-2

2-[2-[(z)-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-6-methyl-1h-pyrimidin-4-one (0 suppliers)

IUPAC Name: 2-[2-[(Z)-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-6-methyl-1H-pyrimidin-4-one | CAS Registry Number: 91398-46-8
Synonyms: NSC97963, AC1NTG73, NSC-97963, AKOS023173619, Salicylaldehyde, (4-hydroxy-6-methyl-2-pyrimidinyl)hydrazone, 2-[2-[(Z)-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-6-methyl-1H-pyrimidin-4-one

Molecular Formula:	C₁₂H₁₁ClN₄O₂	Molecular Weight:	278.694340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZTEMZEGIXMKQCI-VURMDHGXSA-N

91398-46-8

2-[2-[(z)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic Acid (0 suppliers)

IUPAC Name: 2-[2-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid | CAS Registry Number: 93985-92-3
Synonyms: NSC90953, AC1O6V02, ZINC1581283, NSC-90953, AKOS000287922, 2-[2-[(Z)-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid

Molecular Formula:	C₁₄H₁₃NO₄S₂	Molecular Weight:	323.387320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MLGZPMMALYWBRN-XFFZJAGNSA-N

93985-92-3

2-[2-[(z)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic Acid (0 suppliers)

IUPAC Name: 2-[2-[(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid | CAS Registry Number: 91493-66-2
Synonyms: {2-[(4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy}acetic acid, AC1MVWFL, CBDivE_005309, CTK7J5523, CTK7J5529, {2-[(E)-(4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy}acetic acid, MCULE-9298997741, {2-[(E)-(2-MERCAPTO-4-OXO-1,3-THIAZOL-5(4H)-YLIDENE)METHYL]PHENOXY}ACETIC ACID, 2-[2-[(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid

Molecular Formula:	C₁₂H₉NO₄S₂	Molecular Weight:	295.334160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NVLJUKAUSGTIHG-UHFFFAOYSA-N

91493-66-2

2-[2-[(z)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-n-(4-methoxyphenyl)-2-oxoacetamide (0 suppliers)

IUPAC Name: 2-[2-[(Z)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(4-methoxyphenyl)-2-oxoacetamide | CAS Registry Number: 5530-49-4
Synonyms: AC1NSV9S, MolPort-002-154-270, CCG-10111, STK168353, AKOS000441041, MCULE-8300582780, BIM-0023041.P001, EX-40-025, 2-[(2E)-2-(2-hydroxy-3-methoxybenzylidene)hydrazinyl]-N-(4-methoxyphenyl)-2-oxoacetamide, 2-[2-[(Z)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-N-(4-methoxyphenyl)-2-oxoacetamide

Molecular Formula:	C₁₇H₁₇N₃O₅	Molecular Weight:	343.333980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HWBFCPIPCCUNJM-KHPPLWFESA-N

5530-49-4

2-[2-[(z)-heptadec-8-enyl]-3-(2-hydroxyethyl)-4,5-dihydroimidazol-1-ium-1-yl]acetate (0 suppliers)

IUPAC Name: 2-[2-[(Z)-heptadec-8-enyl]-3-(2-hydroxyethyl)-4,5-dihydroimidazol-1-ium-1-yl]acetate | CAS Registry Number: 93919-86-9
Synonyms: EINECS 300-071-0, (Z)-1-(Carboxylatomethyl)-2-(heptadec-8-enyl)-4,5-dihydro-3-(2-hydroxyethyl)-1H-imidazolium, 1-(Carboxylatomethyl)-2-[(Z)-8-heptadecenyl]-4,5-dihydro-3-(2-hydroxyethyl)-1H-imidazol-3-ium

Molecular Formula:	C₂₄H₄₄N₂O₃	Molecular Weight:	408.617760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VPXWWGRVAJFWMQ-KTKRTIGZSA-N

93919-86-9

2-[2-[(z)-heptadec-8-enyl]-4,5-dihydroimidazol-1-yl]ethanol;nonanedioic Acid (0 suppliers)

IUPAC Name: 2-[2-[(Z)-heptadec-8-enyl]-4,5-dihydroimidazol-1-yl]ethanol;nonanedioic acid | CAS Registry Number: 95009-00-0
Synonyms: EINECS 305-728-5, Azelaic acid, compound with (Z)-2-(heptadec-8-enyl)-4,5-dihydro-1H-imidazole-1-ethanol

Molecular Formula:	C₃₁H₅₈N₂O₅	Molecular Weight:	538.802620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ROVKKEPIAHWYLT-KVVVOXFISA-N

95009-00-0

2-[2-[(z)-octadec-9-enoxy]ethoxy]ethyl Dihydrogen Phosphate (0 suppliers)

IUPAC Name: 2-[2-[(Z)-octadec-9-enoxy]ethoxy]ethyl dihydrogen phosphate | CAS Registry Number: 764617-00-7
Synonyms: UNII-QU5KN474DO, QU5KN474DO

Molecular Formula:	C₂₂H₄₅O₆P	Molecular Weight:	436.562862 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YIPZWBXSAAHJHV-KTKRTIGZSA-N

764617-00-7

2-[2-[[(5-carbamimidoylpyridin-2-yl)amino]methyl]-4-ethenylphenyl]-5-(2-methylpropylcarbamoyl)benzoic Acid (0 suppliers)

IUPAC Name: 2-[2-[[(5-carbamimidoylpyridin-2-yl)amino]methyl]-4-ethenylphenyl]-5-(2-methylpropylcarbamoyl)benzoic acid | CAS Registry Number: 885684-79-7
Synonyms: UNII-OFO5GLH17M, OFO5GLH17M, SCHEMBL3824882, BCX-3607, (1,1'-Biphenyl)-2-carboxylic acid, 2'-(((5-(aminoiminomethyl)-2-pyridinyl)amino)methyl)-4'-ethenyl-4-(((2-methylpropyl)amino)carbonyl)-

Molecular Formula:	C₂₇H₂₉N₅O₃	Molecular Weight:	471.550860 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: HHFWQMFTPDFWLM-UHFFFAOYSA-N

885684-79-7

2-[2-[[(5-nitropyridin-2-yl)amino]carbamoyloxy]ethoxy]ethyl N-[(5-nitropyridin-2-yl)amino]carbamate (1 supplier)

IUPAC Name: 2-[2-[[(5-nitropyridin-2-yl)amino]carbamoyloxy]ethoxy]ethyl N-[(5-nitropyridin-2-yl)amino]carbamate | CAS Registry Number: 6311-13-3
Synonyms: NSC43518, AC1N9YMH, DTXSID60402465, NSC-43518, ZINC17302247

Molecular Formula:	C₁₆H₁₈N₈O₉	Molecular Weight:	466.367 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: JTZWMHXTFHRXPP-UHFFFAOYSA-N

6311-13-3

2-[2-[[(6-AMINO-1-OXOHEXYL)OXY]METHYL]-2-(HYDROXYMETHYL)BUTYL] HYDROGEN 5-METHYLBICYCLO[2.2.1]HEPTANE-2,3-DICARBOXYLATE (3 suppliers)

IUPAC Name: 2-[2-(6-aminohexanoyloxymethyl)-2-(hydroxymethyl)butoxy]carbonyl-5-methylbicyclo[2.2.1]heptane-3-carboxylic acid | CAS Registry Number: 69178-35-4
Synonyms: EINECS 273-900-6, CID112141, 2-(2-(((6-Amino-1-oxohexyl)oxy)methyl)-2-(hydroxymethyl)butyl) hydrogen 5-methylbicyclo(2.2.1)heptane-2,3-dicarboxylate, Bicyclo(2.2.1)heptane-2,3-dicarboxylic acid, 5-methyl-, 2-(2-(((6-amino-1-oxohexyl)oxy)methyl)-2-(hydroxymethyl)butyl) ester

Molecular Formula:	C₂₂H₃₇NO₇	Molecular Weight:	427.531680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: OSUIYPNGJIVLBX-UHFFFAOYSA-N

69178-35-4

2-[2-[[(Phenylmethoxy)carbonyl]amino]-4-thiazolyl]-2-pentenedioic acid 5-(3-methyl-2-butenyl) ester (4 suppliers)

115065-79-9

2-[2-[[[2-[[5-(4-tert-butylphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]hydrazinylidene]methyl]phenoxy]acetate (0 suppliers)

IUPAC Name: 2-[2-[[[2-[[5-(4-tert-butylphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]hydrazinylidene]methyl]phenoxy]acetate | CAS Registry Number: 6848-48-2
Synonyms: AC1LTGMQ, (2-{[2-({[5-(4-tert-butylphenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)hydrazinylidene]methyl}phenoxy)acetate

Molecular Formula:	C₃₀H₃₀N₅O₄S-	Molecular Weight:	556.655300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: FKNVCUUBCUVVGF-UHFFFAOYSA-M

6848-48-2

2-[2-[[1-(3-Cyano-9-ethyl-6,11-dihydro-6,6-dimethyl-11-oxo-5H-benzo[b]carbazol-8-yl)-4-piperidinyl]amino]ethoxy]-Acetic acid (2 suppliers)

2180934-63-6

2-[2-[[2-(diaminomethylideneamino)phenyl]disulfanyl]phenyl]guanidine;sulfuric Acid (0 suppliers)

IUPAC Name: 2-[2-[[2-(diaminomethylideneamino)phenyl]disulfanyl]phenyl]guanidine | CAS Registry Number: 6968-00-9
Synonyms: NSC20625, NSC-20625, AC1L8WR0, CHEMBL332116, 1-[2-[(2-guanidinophenyl)disulfanyl]phenyl]guanidine, 2-[2-[[2-(diaminomethylideneamino)phenyl]disulfanyl]phenyl]guanidine, Guanidine, N-[2-[[2-[(aminoiminomethyl)amino]phenyl]dithio]phenyl]-

Molecular Formula:	C₁₄H₁₆N₆S₂	Molecular Weight:	332.447040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: UUGWBZHJUJKMHH-UHFFFAOYSA-N

6968-00-9

2-[2-[[2-[2-(diethylamino)-2-oxoethoxy]-3-methoxy-5-propylphenyl]methyl]-6-methoxy-4-propylphenoxy]-n,n-diethylacetamide (0 suppliers)

IUPAC Name: 2-[2-[[2-[2-(diethylamino)-2-oxoethoxy]-3-methoxy-5-propylphenyl]methyl]-6-methoxy-4-propylphenoxy]-N,N-diethylacetamide | CAS Registry Number: 2020-97-5
Synonyms: BRN 2610635, 2,2'-{methanediylbis[(6-methoxy-4-propylbenzene-2,1-diyl)oxy]}bis(n,n-diethylacetamide), 2,2'-Methylenebis((3-methoxy-5-propyl-o-phenylene)oxy)bis(N,N-diethyl acetamide), Acetamide, 2,2'-methylenebis((3-methoxy-5-propyl-o-phenylene)oxy)bis(N,N-diethyl-, AC1L3SJD, AC1Q5IET, AGN-PC-0JLNG3, AR-1D1064, LS-9886, 2-[2-[[2-(diethylcarbamoylmethoxy)-3-methoxy-5-propyl-phenyl]methyl]-6-methoxy-4-propyl-phenoxy]-N,N-diethyl-acetamide, 2-[2-[[2-[2-(diethylamino)-2-oxoethoxy]-3-methoxy-5-propylphenyl]methyl]-6-methoxy-4-propylphenoxy]-N,N-diethylacetamide

Molecular Formula:	C₃₃H₅₀N₂O₆	Molecular Weight:	570.759900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FQGMZRHEYLGQAH-UHFFFAOYSA-N

2020-97-5

2-[2-[[2-amino-1-(2-hydroxyphenyl)-2-oxoethyl]amino]ethylamino]-2-(2-hydroxyphenyl)acetic Acid;iron (0 suppliers)

IUPAC Name: 2-[2-[[2-amino-1-(2-hydroxyphenyl)-2-oxoethyl]amino]ethylamino]-2-(2-hydroxyphenyl)acetic acid;iron | CAS Registry Number: 97552-71-1
Synonyms: EINECS 307-125-2, (alpha-((2-((2-Amino-1-(2-hydroxyphenyl)-2-oxoethyl)amino)ethyl)amino)-2-hydroxybenzeneacetato(3-))iron

Molecular Formula:	C₁₈H₂₁FeN₃O₅	Molecular Weight:	415.221440 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: FLNZSIAIBYCLPX-UHFFFAOYSA-N

97552-71-1

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