[2-(Pyridin-2-yl)ethyl]urea,[2-(Pyridin-2-yl)pyrimidin-4-yl]methanol Suppliers & Manufacturers

CHEMICAL products : Other

183051 to 183100 of 315961 results Page:

3660 3661 [3662] 3663 3664 3665 3666 3667 3668 3669 3670 3671 3672 3673 3674 3675 3676 3677 3678 3679 3680

PRODUCT NAME

CAS Registry Number

[2-(Pyridin-2-yl)ethyl]urea (2 suppliers)

IUPAC Name: 2-pyridin-2-ylethylurea | CAS Registry Number: 20273-53-4
Synonyms: [2-(pyridin-2-yl)ethyl]urea, SCHEMBL2755853, ZINC19505298, AKOS000189457, MCULE-1115159286, NE50101, EN300-64041

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OIKZQBIXIXWECX-UHFFFAOYSA-N

20273-53-4

[2-(Pyridin-2-yl)pyrimidin-4-yl]methanol (2 suppliers)

IUPAC Name: (2-pyridin-2-ylpyrimidin-4-yl)methanol | CAS Registry Number: 1466891-08-6
Synonyms: [2-(pyridin-2-yl)pyrimidin-4-yl]methanol, SCHEMBL16815413, ZINC54793058, AKOS012041605

Molecular Formula:	C₁₀H₉N₃O	Molecular Weight:	187.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RUQZZBPVCGEXSL-UHFFFAOYSA-N

1466891-08-6

[2-(pyridin-2-ylmethyl)-1,3-thiazol-4-yl]acetic acid (0 suppliers)

[2-(Pyridin-2-ylthio)ethyl]amine dihydrochloride (6 suppliers)

IUPAC Name: 2-pyridin-2-ylsulfanylethanamine;dihydrochloride | CAS Registry Number: 42416-20-6
Synonyms: AGN-PC-000APC, SureCN4286924, MolPort-016-583-033, MCULE-1954758229, KB-224477, FT-0683105, 2-(pyridin-2-ylthio)ethanamine dihydrochloride, 2-pyridin-2-ylsulfanylethanamine;dihydrochloride, 2-[(2-aminoethyl)sulfanyl]pyridine dihydrochloride

Molecular Formula:	C₇H₁₂Cl₂N₂S	Molecular Weight:	227.154580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BGIQYSPQXGGCOU-UHFFFAOYSA-N

42416-20-6

[2-(Pyridin-3-yl)ethyl]urea (2 suppliers)

IUPAC Name: 2-pyridin-3-ylethylurea | CAS Registry Number: 1179193-35-1
Synonyms: [2-(pyridin-3-yl)ethyl]urea, SCHEMBL2755854, ZINC37492278, AKOS009161805, MCULE-9760205921, NE53322, EN300-74002, Z432778234

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TXCDVBUVNYNJPP-UHFFFAOYSA-N

1179193-35-1

[2-(Pyridin-3-ylamino)-1,3-thiazol-4-yl]acetic acid (2 suppliers)

IUPAC Name: 2-[2-(pyridin-3-ylamino)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 1248908-08-8
Synonyms: [2-(pyridin-3-ylamino)-1,3-thiazol-4-yl]acetic acid, ZINC48981001, AKOS015958064, F2145-0200, 2-{2-[(pyridin-3-yl)amino]-1,3-thiazol-4-yl}acetic acid

Molecular Formula:	C₁₀H₉N₃O₂S	Molecular Weight:	235.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ILMMJYVRONVHRV-UHFFFAOYSA-N

1248908-08-8

[2-(Pyridin-3-yloxy)phenyl]methanol (2 suppliers)

IUPAC Name: (2-pyridin-3-yloxyphenyl)methanol | CAS Registry Number: 1094325-07-1
Synonyms: [2-(pyridin-3-yloxy)phenyl]methanol, ZINC36904281, AKOS009333475, NE59622, EN300-59424

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FLSSCQCRCIJTOR-UHFFFAOYSA-N

1094325-07-1

[2-(Pyridin-4-yl)-1,3-thiazol-4-yl]methanol (3 suppliers)

IUPAC Name: (2-pyridin-4-yl-1,3-thiazol-4-yl)methanol | CAS Registry Number: 1176618-90-8
Synonyms: (2-(pyridin-4-yl)thiazol-4-yl)methanol, [2-(pyridin-4-yl)-1,3-thiazol-4-yl]methanol, SCHEMBL15349110, AKOS014315951, 4-Thiazolemethanol, 2-(4-pyridinyl)-

Molecular Formula:	C₉H₈N₂OS	Molecular Weight:	192.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HTBKSSGNHZFUDD-UHFFFAOYSA-N

1176618-90-8

[2-(Pyridin-4-ylamino)-1,3-thiazol-4-yl]acetic acid (2 suppliers)

IUPAC Name: 2-[2-(pyridin-4-ylamino)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 1283109-07-8
Synonyms: [2-(pyridin-4-ylamino)-1,3-thiazol-4-yl]acetic acid, ZINC61957854, AKOS015958065, F2145-0201, 2-{2-[(pyridin-4-yl)amino]-1,3-thiazol-4-yl}acetic acid

Molecular Formula:	C₁₀H₉N₃O₂S	Molecular Weight:	235.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ARCAIWITXSVINV-UHFFFAOYSA-N

1283109-07-8

[2-(Pyridine-2-yl)-2-propanato]iridium(IV) dimer solution (4 suppliers)

IUPAC Name: iridium;oxygen(2-);2-pyridin-2-ylpropan-2-olate;tetrahydrate | CAS Registry Number: 1446713-81-0

Molecular Formula:	C₁₆H₂₈Ir₂N₂O₈-₆	Molecular Weight:	760.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: ARBNQMYCENJCTI-UHFFFAOYSA-N

1446713-81-0

[2-(pyridine-4-carbonyl)-1,2,3,4-tetrahydro-pyrido[4,3-b]indol-5-yl]-acetic acid (0 suppliers)

866459-61-2

[2-(Pyrimidin-2-ylthio)phenyl]amine hydrochloride (0 suppliers)

[2-(pyrrolidin-1-yl)phenyl]methanamine hydrochloride (2 suppliers)

IUPAC Name: (2-pyrrolidin-1-ylphenyl)methanamine;hydrochloride | CAS Registry Number: 1803610-83-4

Molecular Formula:	C₁₁H₁₇ClN₂	Molecular Weight:	212.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NVBPGLHQFHPUDA-UHFFFAOYSA-N

1803610-83-4

[2-(pyrrolidin-1-yl)pyridin-3-yl]boronic acid hydrochloride (1 supplier)

1309978-66-2

[2-(Pyrrolidin-1-yl)pyrimidin-4-yl]methanamine (4 suppliers)

IUPAC Name: (2-pyrrolidin-1-ylpyrimidin-4-yl)methanamine | CAS Registry Number: 944902-04-9
Synonyms: [2-(pyrrolidin-1-yl)pyrimidin-4-yl]methanamine, (2-(Pyrrolidin-1-yl)pyrimidin-4-yl)methanamine, ZINC54791117, AKOS008152437, AB58862, MCULE-9796656896, NE62183, EN300-76613, [(2-pyrrolidin-1-ylpyrimidin-4-yl)methyl]amine, F8881-1900

Molecular Formula:	C₉H₁₄N₄	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DMZOQRUBOAQWEH-UHFFFAOYSA-N

944902-04-9

[2-(PYRROLIDIN-1-YL)PYRIMIDIN-4-YL]METHANAMINE,95% (0 suppliers)

[2-(Pyrrolidin-1-ylcarbonyl)phenyl]amine (0 suppliers)

[2-(Pyrrolidin-1-ylmethyl)phenoxy]-acetic acid hydrochloride (0 suppliers)

[2-(Pyrrolidin-1-ylmethyl)phenoxy]acetic acid hydrochloride (4 suppliers)

IUPAC Name: 2-[2-(pyrrolidin-1-ylmethyl)phenoxy]acetic acid;hydrochloride | CAS Registry Number: 1185057-92-4
Synonyms: [2-(Pyrrolidin-1-ylmethyl)phenoxy]-acetic acid hydrochloride, CTK7J5537, 0117AD, AKOS015849230, AK469308, HE186208, TR-043331, 2-(pyrrolidin-1-ylmethyl)phenoxyacetic acid hydrochloride, 2-(2-(Pyrrolidin-1-ylmethyl)phenoxy)acetic acid hydrochloride

Molecular Formula:	C₁₃H₁₈ClNO₃	Molecular Weight:	271.741 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KYOZDBHFYZZSHF-UHFFFAOYSA-N

1185057-92-4

[2-(Pyrrolidine-1-sulfonyl)phenyl]methanamine (3 suppliers)

IUPAC Name: (2-pyrrolidin-1-ylsulfonylphenyl)methanamine | CAS Registry Number: 918812-54-1
Synonyms: [2-(pyrrolidine-1-sulfonyl)phenyl]methanamine, 1-[2-(PYRROLIDIN-1-YLSULFONYL)PHENYL]METHANAMINE, Benzenemethanamine, 2-(1-pyrrolidinylsulfonyl)-, SCHEMBL1016719, CTK7E6568, ZINC22172991, AKOS000140255, MCULE-6204347447, NE58666

Molecular Formula:	C₁₁H₁₆N₂O₂S	Molecular Weight:	240.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SWUNPFIXEBUMQA-UHFFFAOYSA-N

918812-54-1

[2-(Quinolin-8-yloxy)ethyl]amine dihydrochloride (1 supplier)

[2-(SEC-BUTOXY)PHENYL]METHANAMINE HYDROCHLORIDE (0 suppliers)

[2-(Sodiooxysulfonyl)ethyl]thiogold(I) (0 suppliers)

IUPAC Name: sodium;gold(1+);2-sulfidoethanesulfonate | CAS Registry Number: 513-16-6
Synonyms: Krysetan

Molecular Formula:	C₂H₄AuNaO₃S₂	Molecular Weight:	360.127 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZAERWYIAMGCDNB-UHFFFAOYSA-L

513-16-6

[2-(tert-Butoxy)-4-methylphenyl]methanamine (3 suppliers)

IUPAC Name: [4-methyl-2-[(2-methylpropan-2-yl)oxy]phenyl]methanamine | CAS Registry Number: 1248954-00-8
Synonyms: [2-(tert-butoxy)-4-methylphenyl]methanamine, ZINC51580855, AKOS011590472, MCULE-7264854661, NE31279, DS-017979

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJEDHLNIAXJDJD-UHFFFAOYSA-N

1248954-00-8

[2-(TERT-BUTOXY)ETHYL](ETHYL)AMINE (2 suppliers)

IUPAC Name: N-ethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine | CAS Registry Number: 1248963-53-2
Synonyms: 2-(tert-Butoxy)-N-ethylethan-1-amine, N-ethyl-2-[(2-methylpropan-2-yl)oxy]ethanamine, SCHEMBL18859432, AKOS010950739, CS-0236648

Molecular Formula:	C₈H₁₉NO	Molecular Weight:	145.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PFNDMUCCTVWWPG-UHFFFAOYSA-N

1248963-53-2

[2-(tert-Butoxy)phenyl]methanamine (2 suppliers)

IUPAC Name: [2-[(2-methylpropan-2-yl)oxy]phenyl]methanamine | CAS Registry Number: 1039334-03-6
Synonyms: [2-(tert-butoxy)phenyl]methanamine, SCHEMBL2912005, (2-tert-Butoxyphenyl)methanamine, ZINC20506836, AKOS009257400, MCULE-3366903826, NE49879, EN300-93967, [2-[(2-methylpropan-2-yl)oxy]phenyl]methanamine, Z1269750456

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IIDFZEBQIQFAQR-UHFFFAOYSA-N

1039334-03-6

[2-(tert-Butoxy)pyridin-4-yl]methanamine (0 suppliers)

IUPAC Name: [2-[(2-methylpropan-2-yl)oxy]pyridin-4-yl]methanamine | CAS Registry Number: 1152560-93-4
Synonyms: [2-(tert-butoxy)pyridin-4-yl]methanamine, (2-(tert-Butoxy)pyridin-4-yl)methanamine, ZINC34958109, AKOS009257562, NE54403, Z2065616515

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OBPXOACDVLEDDQ-UHFFFAOYSA-N

1152560-93-4

[2-(tert-butoxycarbonyl)-1-(2-ethoxy-2-oxoethyl)hydrazino](triphenyl) phosphonium bromide (0 suppliers)

356534-59-3

[2-(tert-butoxycarbonyl)-1-(4-nitrobenzyl)hydrazino](triphenyl) phosphonium bromide (0 suppliers)

356534-56-0

[2-(tert-butoxycarbonyl)-1-methylhydrazino](triphenyl) phosphonium iodide (0 suppliers)

356534-54-8

[2-(tert-butoxycarbonyl)-1-prop-2-en-1-ylhydrazino](triphenyl) phosphonium bromide (0 suppliers)

356534-60-6

[2-(tert-butoxycarbonyl)-1-prop-2-yn-1-ylhydrazino](triphenyl) phosphonium bromide (0 suppliers)

356534-58-2

[2-(TERT-BUTOXYCARBONYL)-5-METHOXYPHENYL]BORONIC ACID (0 suppliers)

[2-(TERT-BUTOXYCARBONYLAMINO-METHYL)-PHENYL]-ACETIC ACID (0 suppliers)

[2-(TERT-BUTOXYCARBONYLOXYIMINO)-2-PHENYLACETONITRILE (0 suppliers)

[2-(tert-butyl-dimethyl-silanyloxymethyl)-oxazol-4-yl]-methanol (0 suppliers)

IUPAC Name: [2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,3-oxazol-4-yl]methanol | CAS Registry Number: 1161776-57-3
Synonyms: SCHEMBL1167579, 2-[(tert-Butyldimethylsilyloxy)methyl]oxazole-4-methanol

Molecular Formula:	C₁₁H₂₁NO₃Si	Molecular Weight:	243.378 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RZJNYNDFVNHXDD-UHFFFAOYSA-N

1161776-57-3

[2-(tert-Butylamino)ethyl]dimethylamine (3 suppliers)

IUPAC Name: N-tert-butyl-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 22687-02-1
Synonyms: [2-(tert-butylamino)ethyl]dimethylamine, N'-(tert-butyl)-N,N-dimethylethane-1,2-diamine, SCHEMBL2604979, CTK6I0904, 1,2-Ethanediamine, N2-(1,1-dimethylethyl)-N1,N1-dimethyl-, ZINC20056736, AKOS000258628, 1-(t-butylamino)-2-dimethylaminoethane, N-t-butyl,N',N'-dimethylethylenediamine, AS-63941, EN300-39566, TERT-BUTYL[2-(DIMETHYLAMINO)ETHYL]AMINE

Molecular Formula:	C₈H₂₀N₂	Molecular Weight:	144.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XGPPSKSOIFNAMM-UHFFFAOYSA-N

22687-02-1

[2-(tert-butylcarbamoyl)-3-(trifluoromethyl)phenyl]boronic acid (3 suppliers)

IUPAC Name: [2-(tert-butylcarbamoyl)-3-(trifluoromethyl)phenyl]boronic acid | CAS Registry Number: 2377607-97-9
Synonyms: [2-(TERT-BUTYLCARBAMOYL)-3-(TRIFLUOROMETHYL)PHENYL]BORONIC ACID, ZINC169988623, BS-33492, V9974

Molecular Formula:	C₁₂H₁₅BF₃NO₃	Molecular Weight:	289.060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QQDOPPAVVMVBNZ-UHFFFAOYSA-N

2377607-97-9

[2-(tert-Butylsulfanyl)pyridin-4-yl]methanamine (1 supplier)

IUPAC Name: (2-tert-butylsulfanylpyridin-4-yl)methanamine | CAS Registry Number: 1156217-06-9
Synonyms: [2-(tert-butylsulfanyl)pyridin-4-yl]methanamine, ZINC35719971, AKOS009559963, NE44165, (2-(tert-Butylthio)pyridin-4-yl)methanamine

Molecular Formula:	C₁₀H₁₆N₂S	Molecular Weight:	196.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BJIGFWPLNXTUQG-UHFFFAOYSA-N

1156217-06-9

[2-(Tetrahydro-2-furanylmethoxy)-3-pyridinyl]methanamine (0 suppliers)

1016530-10-1

[2-(Tetrahydro-2H-pyran-4-yloxy)pyridin-4-yl]methylamine (1 supplier)

IUPAC Name: [2-(oxan-4-yloxy)pyridin-4-yl]methanamine | CAS Registry Number: 869293-80-1
Synonyms: [2-(oxan-4-yloxy)pyridin-4-yl]methanamine, SBB052446, SCHEMBL4932984, MolPort-014-610-908, ZINC20357689, AKOS010540588, MCULE-2807829509, NE32117, TS-01506, EN300-76753, Z1267882038, [2-(Tetrahydro-2H-pyran-4-yloxy)-pyridin-4-yl]methylamine, 4-Pyridinemethanamine, 2-[(tetrahydro-2H-pyran-4-yl)oxy]-, (2-(2H-3,4,5,6-tetrahydropyran-4-yloxy)-4-pyridyl)methylamine

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HQJIPLPCDHLOFW-UHFFFAOYSA-N

869293-80-1

[2-(TETRAHYDRO-2H-PYRAN-4-YLOXY)PYRIDIN-4-YL]METHYLAMINE, 95% (0 suppliers)

[2-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]METHANAMINE HYDROCHLORIDE (0 suppliers)

[2-(tetrazol-5-ylideneamino)hydrazinyl]urea (0 suppliers)

IUPAC Name: [2-(tetrazol-5-ylideneamino)hydrazinyl]urea | CAS Registry Number: 41183-70-4
Synonyms: AC1NZPKH, AGN-PC-0LS0NF, Ex056, STOCK1S-03436, MolPort-002-537-678, NSC73056, NSC-73056, STK526205, AKOS005459782, 4-Carbamoyl-1-(5-tetrazyl)-1-tetrazene, (3E)-4-(1H-tetrazol-5-yl)tetraaz-3-ene-1-carboxamide

Molecular Formula:	C₂H₅N₉O	Molecular Weight:	171.120800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: BAEDPUAJTWEHDA-UHFFFAOYSA-N

41183-70-4

[2-(Thiomorpholin-4-ylcarbonyl)phenyl]amine (0 suppliers)

[2-(thiophen-2-yl)-1,3-oxazol-4-yl]methanamine (2 suppliers)

IUPAC Name: (2-thiophen-2-yl-1,3-oxazol-4-yl)methanamine | CAS Registry Number: 923213-51-8
Synonyms: (2-(thiophen-2-yl)oxazol-4-yl)methanamine, (2-thien-2-yl-1,3-oxazol-4-yl)methylamine hydrochloride, CHEMBL4522988, ZINC8183750, AKOS006242595, NE28086, VS-0294, EN300-55762, Z105197220, 1-[2-(THIOPHEN-2-YL)-1,3-OXAZOL-4-YL]METHANAMINE

Molecular Formula:	C₈H₈N₂OS	Molecular Weight:	180.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FCSLMYPGDAPEJF-UHFFFAOYSA-N

923213-51-8

[2-(Thiophen-2-yl)-1,3-oxazol-5-yl]methanol (3 suppliers)

IUPAC Name: (2-thiophen-2-yl-1,3-oxazol-5-yl)methanol | CAS Registry Number: 1333695-51-4
Synonyms: [2-(thiophen-2-yl)-1,3-oxazol-5-yl]methanol, MolPort-020-166-891, ZINC68593399, AKOS026730126, MCULE-1720732471, NE33070, EN300-79147, Z1250132389

Molecular Formula:	C₈H₇NO₂S	Molecular Weight:	181.209 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BAEODGXBHHBFIF-UHFFFAOYSA-N

1333695-51-4

[2-(thiophen-2-yl)cyclopropyl]methanamine (0 suppliers)

1226016-59-6

[2-(THIOPHEN-2-YL)ETHYL](THIOPHEN-2-YLMETHYL)PROPANEDIOIC ACID (1 supplier)

IUPAC Name: 2-(2-thiophen-2-ylethyl)-2-(thiophen-2-ylmethyl)propanedioic acid | CAS Registry Number: 5433-86-3
Synonyms: [2-(thiophen-2-yl)ethyl](thiophen-2-ylmethyl)propanedioic acid, 4543-44-6, NSC39232, AC1L5WZR, AC1Q5RNG, CTK4I8800, KST-1A5724, AR-1A8816, NSC-39232, AG-J-50586, 2-(2-thiophen-2-ylethyl)-2-(thiophen-2-ylmethyl)propanedioic acid

Molecular Formula:	C₁₄H₁₄O₄S₂	Molecular Weight:	310.388560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WEAUCVFPKRMPMP-UHFFFAOYSA-N

5433-86-3

[2-(Thiophen-2-yl)ethyl](thiophen-3-ylmethyl)amine (1 supplier)

IUPAC Name: 2-thiophen-2-yl-N-(thiophen-3-ylmethyl)ethanamine | CAS Registry Number: 1019631-80-1
Synonyms: [2-(THIOPHEN-2-YL)ETHYL](THIOPHEN-3-YLMETHYL)AMINE, ZINC19948629, AKOS000239912, EN300-169505

Molecular Formula:	C₁₁H₁₃NS₂	Molecular Weight:	223.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OFXURXOFUVKCBO-UHFFFAOYSA-N

1019631-80-1

183051 to 183100 of 315961 results Page:

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