2-{2',6'-dichloro-3-fluoro-[1,1'-biphenyl]-2-yl}acetonitrile,2-{2',6'-dichloro-3-fluoro-[1,1'-biphenyl]-4-yl}acetic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

200701 to 200750 of 402470 results Page:

4000 4001 4002 4003 4004 4005 4006 4007 4008 4009 4010 4011 4012 4013 4014 [4015] 4016 4017 4018 4019 4020

PRODUCT NAME

CAS Registry Number

2-{2',6'-dichloro-3-fluoro-[1,1'-biphenyl]-2-yl}acetonitrile (1 supplier)

1361768-48-0

2-{2',6'-dichloro-3-fluoro-[1,1'-biphenyl]-4-yl}acetic acid (1 supplier)

1361846-77-6

2-{2',6'-dichloro-4-fluoro-[1,1'-biphenyl]-2-yl}acetonitrile (1 supplier)

1361798-61-9

2-{2',6'-dichloro-4-fluoro-[1,1'-biphenyl]-3-yl}acetic acid (1 supplier)

1361858-19-6

2-{2',6'-dichloro-4-fluoro-[1,1'-biphenyl]-3-yl}acetonitrile (1 supplier)

1361834-48-1

2-{2',6'-dichloro-5-fluoro-[1,1'-biphenyl]-2-yl}acetic acid (1 supplier)

1361718-35-5

2-{2',6'-dichloro-5-fluoro-[1,1'-biphenyl]-3-yl}acetonitrile (1 supplier)

1361858-27-6

2-{2',6'-dichloro-6-fluoro-[1,1'-biphenyl]-2-yl}acetonitrile (1 supplier)

1361478-50-3

2-{2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}acetic acid (3 suppliers)

IUPAC Name: 2-(2,3,5,9-tetramethyl-7-oxofuro[3,2-g]chromen-6-yl)acetic acid | CAS Registry Number: 664366-08-9
Synonyms: CHEMBL2322271, (2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetic acid, 2-(2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl)acetic acid, ZINC4042658, BBL030056, BDBM50427546, STL372133, AKOS015955798, MCULE-3192543705, VS-09586, SR-01000149065, SR-01000149065-1

Molecular Formula:	C₁₇H₁₆O₅	Molecular Weight:	300.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OWRHVCAKIFIAHT-UHFFFAOYSA-N

664366-08-9

2-{2,3-dihydrospiro[indene-1,4'-piperidin]-3-yl}aceticacid;hydrochloride (2 suppliers)

IUPAC Name: 2-spiro[1,2-dihydroindene-3,4'-piperidine]-1-ylacetic acid;hydrochloride | CAS Registry Number: 676607-36-6
Synonyms: 2-{2,3-dihydrospiro[indene-1,4'-piperidin]-3-yl}acetic acid;hydrochloride, 2-(2,3-Dihydrospiro[indene-1,4'-piperidin]-3-yl)acetic acid hydrochloride, 2-{2,3-Dihydrospiro[indene-1,4'-piperidin]-3-yl}acetic acid hydrochloride, 2-{2,3-DIHYDROSPIRO[INDENE-1,4'-PIPERIDIN]-3-YLACETIC ACID HYDROCHLORIDE, starbld0047122, MFCD32670510, CS-0310020, D79303, 2,3-Dihydrospiro[indene-1,4'-piperidin]-3-ylacetic acid HCl

Molecular Formula:	C₁₅H₂₀ClNO₂	Molecular Weight:	281.780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GODIFYHIVMJKPU-UHFFFAOYSA-N

676607-36-6

2-{2,3-dimethyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-6-yl}ethan-1-ol (3 suppliers)

IUPAC Name: 2-(2,3-dimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-6-yl)ethanol | CAS Registry Number: 1692077-78-3

Molecular Formula:	C₁₀H₁₇N₃O	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UKSDRJODMDNVEU-UHFFFAOYSA-N

1692077-78-3

2-{2,4,5-trioxo-3-[(2,4,6-trimethylphenyl)methyl]imidazolidin-1-yl}acetic acid (3 suppliers)

IUPAC Name: 2-[2,4,5-trioxo-3-[(2,4,6-trimethylphenyl)methyl]imidazolidin-1-yl]acetic acid | CAS Registry Number: 303986-47-2
Synonyms: 2-[3-(mesitylmethyl)-2,4,5-trioxo-1-imidazolidinyl]acetic acid, KS-00002ZQF, ZINC2243905, AKOS005078285, MCULE-8762722713, 11M-027

Molecular Formula:	C₁₅H₁₆N₂O₅	Molecular Weight:	304.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XYEYQSRYMLFGQT-UHFFFAOYSA-N

303986-47-2

2-{2,4,5-Trioxo-3-[3-(trifluoromethyl)benzyl]-1-imidazolidinyl}acetamide (2 suppliers)

IUPAC Name: 2-[2,4,5-trioxo-3-[[3-(trifluoromethyl)phenyl]methyl]imidazolidin-1-yl]acetamide | CAS Registry Number: 320422-81-9
Synonyms: 2-{2,4,5-trioxo-3-[3-(trifluoromethyl)benzyl]-1-imidazolidinyl}acetamide, 2-(2,4,5-trioxo-3-{[3-(trifluoromethyl)phenyl]methyl}imidazolidin-1-yl)acetamide, 2-[2,4,5-trioxo-3-[[3-(trifluoromethyl)phenyl]methyl]imidazolidin-1-yl]acetamide, AC1MYF7Q, MLS001165548, CHEMBL1510754, KS-00001SUX, HMS2870J06, ZINC2243915, AKOS005080680, MCULE-2447883611, SMR000549836, 12M-002

Molecular Formula:	C₁₃H₁₀F₃N₃O₄	Molecular Weight:	329.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZQDZTRYYBJNMDJ-UHFFFAOYSA-N

320422-81-9

2-{2,4,5-Trioxo-3-[4-(trifluoromethyl)benzyl]-1-imidazolidinyl}acetic acid (2 suppliers)

IUPAC Name: 2-[2,4,5-trioxo-3-[[4-(trifluoromethyl)phenyl]methyl]imidazolidin-1-yl]acetic acid | CAS Registry Number: 179412-71-6
Synonyms: 2-{2,4,5-trioxo-3-[4-(trifluoromethyl)benzyl]-1-imidazolidinyl}acetic acid, 2-(2,4,5-trioxo-3-{[4-(trifluoromethyl)phenyl]methyl}imidazolidin-1-yl)acetic acid, 2-[2,4,5-trioxo-3-[[4-(trifluoromethyl)phenyl]methyl]imidazolidin-1-yl]acetic Acid, AC1MCEF5, MLS001165643, SCHEMBL8872045, CHEMBL1484414, HMS2871P17, KS-00001RZ0, ZINC2243913, AKOS005078256, MCULE-2910969964, SMR000549834, 11M-055

Molecular Formula:	C₁₃H₉F₃N₂O₅	Molecular Weight:	330.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ORMFFSSNUMDTBO-UHFFFAOYSA-N

179412-71-6

2-{2,4,6-trimethoxyphenyl}nicotinonitrile (3 suppliers)

IUPAC Name: 2-(2,4,6-trimethoxyphenyl)pyridine-3-carbonitrile | CAS Registry Number: 849116-25-2
Synonyms: 2-(2,4,6-trimethoxyphenyl)pyridine-3-carbonitrile, 2-{2,4,6-Trimethoxyphenyl}nicotinonitrile

Molecular Formula:	C₁₅H₁₄N₂O₃	Molecular Weight:	270.288 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ORXLHJSELCFUPZ-UHFFFAOYSA-N

849116-25-2

2-{2,4,6-trimethyl-3-oxo-1H,2H,3H-pyrazolo[3,4-b]pyridin-5-yl}acetic acid (2 suppliers)

IUPAC Name: 2-(2,4,6-trimethyl-3-oxo-1H-pyrazolo[3,4-b]pyridin-5-yl)acetic acid | CAS Registry Number: 1258641-03-0
Synonyms: ZINC57218756, MCULE-5195450279, NE46567, EN300-70729, Z1222278655, 2-{2,4,6-trimethyl-3-oxo-2H,3H,7H-pyrazolo[3,4-b]pyridin-5-yl}acetic acid

Molecular Formula:	C₁₁H₁₃N₃O₃	Molecular Weight:	235.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WPVQJJMDTRCQOR-UHFFFAOYSA-N

1258641-03-0

2-{2,4-DICHLORO-5-(2-METHOXYETHOXY)[(4-METHOXYPHENYL)SULFONYL]ANILINO}-N,N-DIMETHYLACETAMIDE (0 suppliers)

IUPAC Name: 2-[2,4-dichloro-5-(2-methoxyethoxy)-N-(4-methoxyphenyl)sulfonylanilino]-N,N-dimethylacetamide | CAS Registry Number: 400085-62-3
Synonyms: ZINC12338594, AKOS005096046, 6L-593S, 2-{2,4-dichloro-5-(2-methoxyethoxy)[(4-methoxyphenyl)sulfonyl]anilino}-N,N-dimethylacetamide, 2-{N-[2,4-dichloro-5-(2-methoxyethoxy)phenyl]4-methoxybenzenesulfonamido}-N,N-dimethylacetamide

Molecular Formula:	C₂₀H₂₄Cl₂N₂O₆S	Molecular Weight:	491.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: STUOOZQTADQSSR-UHFFFAOYSA-N

400085-62-3

2-{2,4-dichloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl}-2-methylpropanoic acid (1 supplier)

IUPAC Name: 2-(2,4-dichloropyrrolo[2,3-d]pyrimidin-7-yl)-2-methylpropanoic acid | CAS Registry Number: 2306276-45-7
Synonyms: 2-(2,4-Dichloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-methylpropanoic acid

Molecular Formula:	C₁₀H₉Cl₂N₃O₂	Molecular Weight:	274.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JJNABMAGARAQCN-UHFFFAOYSA-N

2306276-45-7

2-{2,4-DICHLORO[(4-FLUOROPHENYL)SULFONYL]-5-METHOXYANILINO}ACETIC ACID (0 suppliers)

IUPAC Name: 2-(2,4-dichloro-N-(4-fluorophenyl)sulfonyl-5-methoxyanilino)acetic acid | CAS Registry Number: 338961-85-6
Synonyms: 2-{2,4-dichloro[(4-fluorophenyl)sulfonyl]-5-methoxyanilino}acetic acid, 2-(2,4-dichloro-N-(4-fluorophenyl)sulfonyl-5-methoxyanilino)acetic acid, Oprea1_718067, ZINC5356933, AKOS005095258, 5L-659S, 2-[N-(2,4-dichloro-5-methoxyphenyl)4-fluorobenzenesulfonamido]acetic acid

Molecular Formula:	C₁₅H₁₂Cl₂FNO₅S	Molecular Weight:	408.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JSMNOGCEMWOWFN-UHFFFAOYSA-N

338961-85-6

2-{2,4-dimethylpyrimido[1,2-b]indazol-3-yl}acetic acid (3 suppliers)

IUPAC Name: 2-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)acetic acid | CAS Registry Number: 1955523-50-8
Synonyms: AKOS024462003, ZINC170622849, MCULE-4730909174, NS-03868

Molecular Formula:	C₁₄H₁₃N₃O₂	Molecular Weight:	255.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DSHDIXNNNIGFGR-UHFFFAOYSA-N

1955523-50-8

2-{2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl}ethane-1-sulfonyl fluoride (2 suppliers)

IUPAC Name: 2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)ethanesulfonyl fluoride | CAS Registry Number: 885527-09-3
Synonyms: 2-(2,4-dioxo-1,3-diazaspiro[4.4]non-3-yl)ethanesulfonyl fluoride, CTK7H5874, AKOS001288034, ZINC100562938, MCULE-6022789619, VS-0032, EN300-23623, Z55124631

Molecular Formula:	C₉H₁₃FN₂O₄S	Molecular Weight:	264.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: TTWNFNRBVOYMBP-UHFFFAOYSA-N

885527-09-3

2-{2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl}propanoic acid (2 suppliers)

IUPAC Name: 2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)propanoic acid | CAS Registry Number: 926195-36-0
Synonyms: AKOS002434408, AKOS022233586, MCULE-2686106606, NE39322, EN300-62078, Z255113718

Molecular Formula:	C₁₀H₁₄N₂O₄	Molecular Weight:	226.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VLCOWQPLEBOIIE-UHFFFAOYSA-N

926195-36-0

2-{2,4-dioxo-1H,2H,3H,4H-pyrrolo[2,1-f][1,2,4]triazin-3-yl}acetic acid (1 supplier)

IUPAC Name: 2-(2,4-dioxo-1H-pyrrolo[2,1-f][1,2,4]triazin-3-yl)acetic acid | CAS Registry Number: 1503244-36-7
Synonyms: 2-(2,4-Dioxo-1,2-dihydropyrrolo[2,1-f][1,2,4]triazin-3(4H)-yl)acetic acid

Molecular Formula:	C₈H₇N₃O₄	Molecular Weight:	209.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NIFZYSJZWPMXQO-UHFFFAOYSA-N

1503244-36-7

2-{2,4-dioxo-3-azatricyclo[7.3.1.0^{5,13}]trideca-1(12),5,7,9(13),10-pentaen-3-yl}ethyl 3-(trifluoromethyl)benzoate (3 suppliers)

IUPAC Name: 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl 3-(trifluoromethyl)benzoate | CAS Registry Number: 303090-95-1
Synonyms: 2-(1,3-Dioxo-1H-benzo(De)isoquinolin-2(3H)-yl)ethyl 3-(trifluoromethyl)benzenecarboxylate, 2-[1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl]ethyl 3-(trifluoromethyl)benzenecarboxylate, KS-00003LR8, ZINC4118475, AKOS005105904, JS-1220, MCULE-6088879219, ST019167, 2-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)ethyl 3-(trifluoromethyl)benzoate

Molecular Formula:	C₂₂H₁₄F₃NO₄	Molecular Weight:	413.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: CMCFKQVFGBPIBJ-UHFFFAOYSA-N

303090-95-1

2-{2,4-dioxo-3-azatricyclo[7.3.1.0^{5,13}]trideca-1(12),5,7,9(13),10-pentaen-3-yl}ethyl 4-methylbenzoate (3 suppliers)

IUPAC Name: 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)ethyl 4-methylbenzoate | CAS Registry Number: 256521-71-8
Synonyms: 2-(1,3-Dioxo-1H-benzo(de)isoquinolin-2(3H)-yl)ethyl 4-methylbenzenecarboxylate, 2-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)ethyl 4-methylbenzoate, 2-[1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl]ethyl 4-methylbenzenecarboxylate, KS-000026UZ, ZINC4114074, AKOS005105658, CCG-339477, JS-0977, MCULE-6172472845, AA-768/33246005

Molecular Formula:	C₂₂H₁₇NO₄	Molecular Weight:	359.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OYELZQVYFQZMEG-UHFFFAOYSA-N

256521-71-8

2-{2,5-dimethyl-4-[(morpholin-4-yl)methyl]phenoxy}acetamide (3 suppliers)

IUPAC Name: 2-[2,5-dimethyl-4-(morpholin-4-ylmethyl)phenoxy]acetamide | CAS Registry Number: 866150-01-8
Synonyms: AC1MW0UY, KS-00003GQI, 2-[2,5-dimethyl-4-(morpholin-4-ylmethyl)phenoxy]acetamide, ZINC19797651, AKOS005106428, MCULE-6806595468, 9X-0942, SR-01000307432, SR-01000307432-1, 2-[2,5-dimethyl-4-(morpholinomethyl)phenoxy]acetamide

Molecular Formula:	C₁₅H₂₂N₂O₃	Molecular Weight:	278.352 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VWNKTGBEOOEPDC-UHFFFAOYSA-N

866150-01-8

2-{2,5-dioxo-3',4'-dihydro-2'H-spiro[imidazolidine-4,1'-naphthalene]-1-yl}acetic acid (3 suppliers)

IUPAC Name: 2-(2',5'-dioxospiro[2,3-dihydro-1H-naphthalene-4,4'-imidazolidine]-1'-yl)acetic acid | CAS Registry Number: 851170-88-2
Synonyms: 2-(2,5-dioxo-3',4'-dihydro-2'H-spiro[imidazolidine-4,1'-naphthalene]-1-yl)acetic acid, (2,5-dioxo-3',4'-dihydro-1H,2'H-spiro[imidazolidine-4,1'-naphthalen]-1-yl)acetic acid, MLS001172913, CHEMBL1543431, SCHEMBL17604956, CTK8F1643, HMS2895C23, AKOS008987435, MCULE-9073633645, NE62605, SMR000595141, EN300-12533, Z85934547

Molecular Formula:	C₁₄H₁₄N₂O₄	Molecular Weight:	274.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LXXBNJDKFZOGLD-UHFFFAOYSA-N

851170-88-2

2-{2,6-dibromo-4-[3-(2-naphthyl)-3-oxoprop-1-enyl]phenoxy}acetic acid (1 supplier)

2-{2,6-dimethyl-5-oxo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-4-yl}acetic acid (2 suppliers)

IUPAC Name: 2-(2,6-dimethyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)acetic acid | CAS Registry Number: 1823262-24-3

Molecular Formula:	C₁₀H₁₃N₃O₃	Molecular Weight:	223.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WMRYMBBISKHVDZ-UHFFFAOYSA-N

1823262-24-3

2-{2,7-dimethyl-5-oxo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-4-yl}acetic acid (3 suppliers)

IUPAC Name: 2-(2,7-dimethyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)acetic acid | CAS Registry Number: 1823263-75-7
Synonyms: EN300-159977

Molecular Formula:	C₁₀H₁₃N₃O₃	Molecular Weight:	223.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RGJKIWCOOHZYFB-UHFFFAOYSA-N

1823263-75-7

2-{2,8-DIMETHYLIMIDAZO[1,2-A]PYRIDIN-3-YL}ACETIC ACID HYDROCHLORIDE (0 suppliers)

IUPAC Name: 2-(2,8-dimethylimidazo[1,2-a]pyridin-3-yl)acetic acid;hydrochloride | CAS Registry Number: 1225286-54-3
Synonyms: 2-{2,8-dimethylimidazo[1,2-a]pyridin-3-yl}acetic acid hydrochloride, 2-(2,8-Dimethylimidazo[1,2-a]pyridin-3-yl)acetic acid hydrochloride, 2-(2,8-dimethylimidazo[1,2-a]pyridin-3-yl)acetic acid;hydrochloride, starbld0029649, MFCD16295294, AKOS015945979, NS-03370

Molecular Formula:	C₁₁H₁₃ClN₂O₂	Molecular Weight:	240.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OAPNNOYUNIRKMA-UHFFFAOYSA-N

1225286-54-3

2-{2,9-dioxaspiro[5.5]undecan-3-yl}acetic acid (3 suppliers)

IUPAC Name: 2-(2,9-dioxaspiro[5.5]undecan-3-yl)acetic acid | CAS Registry Number: 2090711-64-9
Synonyms: AKOS034045715, Z2830704579

Molecular Formula:	C₁₁H₁₈O₄	Molecular Weight:	214.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JXSFVFCLQZFQPF-UHFFFAOYSA-N

2090711-64-9

2-{2,9-dioxaspiro[5.5]undecan-3-yl}ethan-1-amine (2 suppliers)

IUPAC Name: 2-(2,9-dioxaspiro[5.5]undecan-3-yl)ethanamine | CAS Registry Number: 2091748-63-7

Molecular Formula:	C₁₁H₂₁NO₂	Molecular Weight:	199.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QVIVNNRZMJCLSD-UHFFFAOYSA-N

2091748-63-7

2-{2-(ACETYLOXY)-3-[2-(ACETYLOXY)-5-METHYLBENZYL]-5-CHLOROBENZYL}-4-METHYLPHENYL ACETATE (1 supplier)

IUPAC Name: N,N-dibenzyl-3-(dimethylaminodiazenyl)-4-methylbenzamide | CAS Registry Number: 76765-45-2
Synonyms: NSC651349, N,N-Dibenzyl-3-(3,3-dimethyl-1-triazenyl)-4-methylbenzamide, N,N-Dibenzyl-3-(3,3-dimethyltriazeno)-p-toluamide, p-Toluamide, N,N-dibenzyl-3-(3,3-dimethyltriazeno)-, AC1Q5DS1, CHEMBL1995161, AC1L8816, NSC-651349, NCI60_017943, LS-153984, N,N-dibenzyl-3-(dimethylaminodiazenyl)-4-methylbenzamide, N,N-dibenzyl-3-[(E)-dimethylaminoazo]-4-methyl-benzamide, Benzamide, 3-(3,3-dimethyl-1-triazenyl)-4-methyl-N,N-bis(phenylmethyl)-, Benzamide, 3-(3,3-dimethyl-1-triazenyl)-4-methyl-N,N-bis(phenylmethyl)- (9CI)

Molecular Formula:	C₂₄H₂₆N₄O	Molecular Weight:	386.499 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QUPLBDXPQOMHBZ-UHFFFAOYSA-N

76765-45-2

2-{2-[(1,1-DIMETHYLPROP-2-YN-1-YL)OXY]ETHOXY}ETHAN-1-OL (5 suppliers)

IUPAC Name: 2-[2-(2-methylbut-3-yn-2-yloxy)ethoxy]ethanol | CAS Registry Number: 29871-35-0
Synonyms: 2-(2-[(1,1-dimethylprop-2-ynyl)oxy]ethoxy)ethan-1-ol, 2-{2-[(1,1-dimethylprop-2-ynyl)oxy]ethoxy}ethan-1-ol, AC1MCX4H, CTK4G3967, AG-E-97550, KB-13856, KB-166726, FT-0691519, 2-[2-(2-methylbut-3-yn-2-yloxy)ethoxy]ethanol, Ethanol,2-[2-[(1,1-dimethyl-2-propyn-1-yl)oxy]ethoxy]-, Ethanol,2-[2-[(1,1-dimethyl-2-propynyl)oxy]ethoxy]- (8CI,9CI)

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.221540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SSHCSHFVWKZMQX-UHFFFAOYSA-N

29871-35-0

2-{2-[(1,1-dimethylprop-2-ynyl)oxy]ethoxy}ethan-1-ol (1 supplier)

2-{2-[(1,1-Dioxido-1,2-benzisothiazol-3-yl)amino]-ethoxy}ethanol (1 supplier)

2-{2-[(1,1-DIOXIDO-1,2-BENZISOTHIAZOL-3-YL)AMINO]ETHOXY}ETHANOL (0 suppliers)

2-{2-[(1,3-BENZODIOXOL-5-YLAMINO)CARBONYL]PHENYL}ACETIC ACID (0 suppliers)

2-{2-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy}acetic acid (0 suppliers)

IUPAC Name: 2-[2-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy]acetic acid | CAS Registry Number: 313954-04-0
Synonyms: 2-[2-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy]acetic Acid, AC1M2VKL, KS-00003OMP, ZINC2874324, STK977676, AKOS000356770, MCULE-2703586370, MS-2563, AB00113037-01, SR-01000239629, SR-01000239629-1, {2-[(1,3-dimethyl-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl]phenoxy}acetic acid, 2-(2-{[1,3-dimethyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinyliden]methyl}phenoxy)acetic acid

Molecular Formula:	C₁₅H₁₄N₂O₆	Molecular Weight:	318.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JNAVOXUPTPTDIL-UHFFFAOYSA-N

313954-04-0

2-{2-[(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)METHYL]BENZYL}-1H-ISOINDOLE-1,3(2H)-DIONE (2 suppliers)

IUPAC Name: 2-[[2-[(1,3-dioxoisoindol-2-yl)methyl]phenyl]methyl]isoindole-1,3-dione | CAS Registry Number: 52401-96-4
Synonyms: 1,2-Bis[(isoindol-1,3-dion-2-yl)methyl]benzene, 2-[[2-[(1,3-dioxoisoindol-2-yl)methyl]phenyl]methyl]isoindole-1,3-dione, 2-({2-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)methyl]phenyl}methyl)-2,3-dihydro-1H-isoindole-1,3-dione, ZINC1386318, AKOS005090882, MCULE-4834064279, 3W-0417, 2-(2-[(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]benzyl)-1H-isoindole-1,3(2H)-dione #

Molecular Formula:	C₂₄H₁₆N₂O₄	Molecular Weight:	396.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QWFVUWYFEIHZTO-UHFFFAOYSA-N

52401-96-4

2-{2-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]acetamido}-N,3,3-trimethylbutanamide (2 suppliers)

IUPAC Name: 2-[[2-(1,3-dioxoisoindol-2-yl)oxyacetyl]amino]-N,3,3-trimethylbutanamide | CAS Registry Number: 318949-44-9
Synonyms: 2-({2-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)oxy]acetyl}amino)-N,3,3-trimethylbutanamide, AC1MXFWR, KS-00003BIW, AKOS005096244, MCULE-1178226670, 6N-041, 2-[[2-(1,3-dioxoisoindol-2-yl)oxyacetyl]amino]-N,3,3-trimethylbutanamide

Molecular Formula:	C₁₇H₂₁N₃O₅	Molecular Weight:	347.371 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UIKMPPRWULEGME-UHFFFAOYSA-N

318949-44-9

2-{2-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)oxy]ethyl}-2,3-dihydro-1H-isoindole-1,3-dione (2 suppliers)

IUPAC Name: 2-[2-(1,3-dioxoisoindol-2-yl)oxyethyl]isoindole-1,3-dione | CAS Registry Number: 74651-76-6
Synonyms: 2-[2-(1,3-dioxoisoindol-2-yl)oxyethyl]isoindole-1,3-dione, ZINC1382598, AKOS005085663, MCULE-8613082785, 2L-921

Molecular Formula:	C₁₈H₁₂N₂O₅	Molecular Weight:	336.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RFHJNGVYBUZPOD-UHFFFAOYSA-N

74651-76-6

2-{2-[(1,4-DIOXA-SPIRO[4.5]DEC-2-YLMETHYL)-AMINO]-ETHOXY}-ETHANOL (0 suppliers)

2-{2-[(1,6-Dibromo-2-naphthyl)oxy]-ethyl}piperidine hydrochloride (1 supplier)

2-{2-[(1-cyclohexylethyl)amino]ethoxy}ethan-1-ol (3 suppliers)

IUPAC Name: 2-[2-(1-cyclohexylethylamino)ethoxy]ethanol | CAS Registry Number: 1157888-23-7
Synonyms: EN300-167046

Molecular Formula:	C₁₂H₂₅NO₂	Molecular Weight:	215.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FODVKOMERKOTDA-UHFFFAOYSA-N

1157888-23-7

2-{2-[(1-cyclopropylethyl)amino]-1,3-thiazol-4-yl}acetic acid (2 suppliers)

IUPAC Name: 2-[2-(1-cyclopropylethylamino)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 1526819-85-1
Synonyms: AKOS019140719

Molecular Formula:	C₁₀H₁₄N₂O₂S	Molecular Weight:	226.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DFWYLMNQMOYCOP-UHFFFAOYSA-N

1526819-85-1

2-{2-[(1-cyclopropylethyl)amino]ethoxy}ethan-1-ol (1 supplier)

IUPAC Name: 2-[2-(1-cyclopropylethylamino)ethoxy]ethanol | CAS Registry Number: 1042541-01-4
Synonyms: EN300-165578

Molecular Formula:	C₉H₁₉NO₂	Molecular Weight:	173.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VUFSAPVHKKNGEG-UHFFFAOYSA-N

1042541-01-4

2-{2-[(1-methoxypropan-2-yl)amino]ethoxy}ethan-1-ol (3 suppliers)

IUPAC Name: 2-[2-(1-methoxypropan-2-ylamino)ethoxy]ethanol | CAS Registry Number: 1249564-05-3
Synonyms: EN300-167594

Molecular Formula:	C₈H₁₉NO₃	Molecular Weight:	177.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FDXVXNARWDBCCN-UHFFFAOYSA-N

1249564-05-3

2-{2-[(1-methyl-1h-1,2,3,4-tetrazol-5-yl)sulfanyl]ethyl}piperidine hydrochloride (0 suppliers)

1864064-09-4

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