N-(2-isopropyl-4-oxo-4H-quinazolin-3-yl)-2-p-tolylpropionamide,N-(2-isopropyl-4-oxo-4H-quinazolin-3-yl)-2-phenylisobutyramide Suppliers & Manufacturers

CHEMICAL products beginning with : N

28501 to 28550 of 122484 results Page:

560 561 562 563 564 565 566 567 568 569 570 [571] 572 573 574 575 576 577 578 579 580

PRODUCT NAME

CAS Registry Number

N-(2-isopropyl-4-oxo-4H-quinazolin-3-yl)-2-p-tolylpropionamide (0 suppliers)

937271-72-2

N-(2-isopropyl-4-oxo-4H-quinazolin-3-yl)-2-phenylisobutyramide (0 suppliers)

937271-78-8

N-(2-isopropyl-4-oxo-4H-quinazolin-3-yl)-2-phenylpropionamide (0 suppliers)

IUPAC Name: N-(4-oxo-2-propan-2-ylquinazolin-3-yl)-2-phenylpropanamide | CAS Registry Number: 178422-75-8
Synonyms: Oprea1_821674, SCHEMBL4517859, OROKJPUPTSURJR-UHFFFAOYSA-N, N-(2-Isopropyl-4-oxo-4H-quinazolin-3-yl)-2-phenyl-propionamide

Molecular Formula:	C₂₀H₂₁N₃O₂	Molecular Weight:	335.407 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OROKJPUPTSURJR-UHFFFAOYSA-N

178422-75-8

N-(2-isopropyl-5-methylamino-phenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873054-10-5

N-(2-Isopropyl-5-nitrophenyl)acetamide (3 suppliers)

IUPAC Name: N-(5-nitro-2-propan-2-ylphenyl)acetamide | CAS Registry Number: 936125-95-0
Synonyms: SCHEMBL520896, D-1218, Acetamide, N-[2-(1-methylethyl)-5-nitrophenyl]-

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NWJOQCZFZYPTLH-UHFFFAOYSA-N

936125-95-0

N-(2-isopropyl-6-methyl-phenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873054-41-2

N-(2-isopropyl-6-methylphenyl)furan-2-carboxamide (0 suppliers)

307539-37-3

N-(2-Isopropyl-6-methylphenyl)thiourea (0 suppliers)

IUPAC Name: (2-methyl-6-propan-2-ylphenyl)thiourea | CAS Registry Number: 1208886-86-5
Synonyms: SCHEMBL4036816, KS-00003NWB, MFCD16307468, ZINC41218033, AKOS022169314, FCH1398764, 1-(2-Isopropyl-6-methylphenyl)thiourea, MS-11190, OR111043, [2-methyl-6-(propan-2-yl)phenyl]thiourea

Molecular Formula:	C₁₁H₁₆N₂S	Molecular Weight:	208.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ILVNJHHMEKUCNX-UHFFFAOYSA-N

1208886-86-5

N-(2-ISOPROPYL-6-NITROPHENYL)ACETAMIDE (3 suppliers)

IUPAC Name: N-(2-nitro-6-propan-2-ylphenyl)acetamide | CAS Registry Number: 159020-78-7
Synonyms: AmbkkkkK438, SureCN8387432, CTK4C9922, AG-E-08333, KB-82759

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UQGOGZNSJLPTDB-UHFFFAOYSA-N

159020-78-7

N-(2-Isopropylcyclobutyl)-2,2-dimethylthietan-3-amine (0 suppliers)

1862567-52-9

N-(2-isopropylphenyl)-[1,1'-biphenyl]-4-amine (1 supplier)

2767222-02-4

N-(2-isopropylphenyl)-1,4-dioxaspiro[4.5]decan-8-amine (1 supplier)

1019583-50-6

n-(2-Isopropylphenyl)-1-phenylcyclopentane-1-carboxamide (1 supplier)

IUPAC Name: 1-phenyl-N-(2-propan-2-ylphenyl)cyclopentane-1-carboxamide | CAS Registry Number: 854131-86-5
Synonyms: N-(2-(ISOPROPYL)PHENYL)(PHENYLCYCLOPENTYL)FORMAMIDE, 1-phenyl-N-(2-propan-2-ylphenyl)cyclopentane-1-carboxamide, 1-phenyl-N-[2-(propan-2-yl)phenyl]cyclopentane-1-carboxamide, ZINC2512686, MFCD03839577, AKOS001111284, MS-10228, CS-0287920, Z30625311

Molecular Formula:	C₂₁H₂₅NO	Molecular Weight:	307.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GNYJVOUTDLAFDR-UHFFFAOYSA-N

854131-86-5

N-(2-isopropylphenyl)-2,3-dihydro-1H-inden-2-amine (1 supplier)

1156779-53-1

N-(2-Isopropylphenyl)-2-(4-(5-(methylamino)-1-(4-(trifluoromethoxy)phenyl)-1H-1,2,4-triazol-3-yl)benzylidene)hydrazine-1-carbothioamide (1 supplier)

IUPAC Name: 1-[[4-[5-(methylamino)-1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl]methylideneamino]-3-(2-propan-2-ylphenyl)thiourea | CAS Registry Number: 2593495-00-0
Synonyms: 3-(2-isopropylphenyl)-1-[(E)-({4-[5-(methylamino)-1-[4-(trifluoromethoxy)phenyl]-1,2,4-triazol-3-yl]phenyl}methylidene)amino]thiourea

Molecular Formula:	C₂₇H₂₆F₃N₇OS	Molecular Weight:	553.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: PXAFVEHRXYCMPS-UHFFFAOYSA-N

2593495-00-0

N-(2-isopropylphenyl)-2-(naphthalen-1-yl)acetamide (1 supplier)

899143-95-4

N-(2-isopropylphenyl)-4-methoxybenzamide (0 suppliers)

IUPAC Name: 4-methoxy-N-(2-propan-2-ylphenyl)benzamide | CAS Registry Number: 353783-74-1
Synonyms: 4-methoxy-N-[2-(propan-2-yl)phenyl]benzamide, ZINC00435867, AC1LHW6P, AC1Q49XL, Cambridge id 5571616, Oprea1_295020, MolPort-001-027-498, ZINC435867, STK364610, AKOS001213300, MCULE-2249920334, AK269232, 4-methoxy-N-(2-propan-2-ylphenyl)benzamide, ST50910652, AB00089782-01, AK-968/11368687, (4-methoxyphenyl)-N-[2-(methylethyl)phenyl]carboxamide

Molecular Formula:	C₁₇H₁₉NO₂	Molecular Weight:	269.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YWKCZNRSSIVDDD-UHFFFAOYSA-N

353783-74-1

N-(2-isopropylphenyl)-4-oxo-1H-quinoline-3-carboxamide (0 suppliers)

873050-53-4

N-(2-isopropylphenyl)-5-methylisoxazole-4-carboxamide (1 supplier)

1790315-26-2

N-(2-ISOPROPYLPHENYL)ANTHRANILIC ACID (8 suppliers)

IUPAC Name: 2-(2-propan-2-ylanilino)benzoic acid | CAS Registry Number: 55751-56-9
Synonyms: AmbtgI60020, MolPort-000-004-450, N-(2-Isopropylphenyl)anthranilic acid, CID10890491, 2-[(2-propan-2-ylphenyl)amino]benzoic Acid, I60020

Molecular Formula:	C₁₆H₁₇NO₂	Molecular Weight:	255.311680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KZXWOHADDPYBFJ-UHFFFAOYSA-N

55751-56-9

N-(2-isopropylphenyl)benzamide (0 suppliers)

IUPAC Name: N-(2-propan-2-ylphenyl)benzamide | CAS Registry Number: 93007-80-8
Synonyms: N-(2-Isopropyl-phenyl)-benzamide, N-(2-propan-2-ylphenyl)benzamide, Cambridge id 6049874, SCHEMBL15614451, ZINC128489, N-[2-(propan-2-yl)phenyl]benzamide, AKOS000533866, MCULE-9635268197, CS-0367711, EU-0002096, AO-548/11380331, SR-01000405180, SR-01000405180-1

Molecular Formula:	C₁₆H₁₇NO	Molecular Weight:	239.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LWNRYWRKZPBSLL-UHFFFAOYSA-N

93007-80-8

N-(2-Isopropylphenyl)hydrazinecarboxamide (1 supplier)

1094655-16-9

N-(2-Isopropylphenyl)hydrazinecarboxamide hydrochloride (2 suppliers)

2416234-43-8

N-(2-isopropylphenyl)pyridin-3-amine (1 supplier)

1368377-07-4

N-(2-isopropylsulfanyl-4-oxo-4H-quinazolin-3-yl)-2-phenylpropionamide (0 suppliers)

937272-32-7

N-(2-Isothiocyanatoethyl)methanesulfonamide (2 suppliers)

IUPAC Name: N-(2-isothiocyanatoethyl)methanesulfonamide | CAS Registry Number: 1155623-89-4
Synonyms: N-(2-isothiocyanatoethyl)methanesulfonamide, ZINC35797997, AKOS009565791, NE42691, EN300-66060

Molecular Formula:	C₄H₈N₂O₂S₂	Molecular Weight:	180.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AAZVAWKFTJNUEP-UHFFFAOYSA-N

1155623-89-4

N-(2-Maleimidoethyl)-6-aminohexanamide, Trifluoroacetic Acid Salt (5 suppliers)

IUPAC Name: 6-amino-N-[2-(2,5-dioxopyrrol-1-yl)ethyl]hexanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1185075-13-1
Synonyms: CTK8F0617, 6-Amino-N-[2-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethyl]hexanamide 2,2,2-Trifluoroacetate

Molecular Formula:	C₁₄H₂₀F₃N₃O₅	Molecular Weight:	367.320910 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: SYSUAOFMLMQGSB-UHFFFAOYSA-N

1185075-13-1

N-(2-Maleimidoethyl)-6-t-Boc-aminohexanamide (4 suppliers)

IUPAC Name: tert-butyl N-[6-[2-(2,5-dioxopyrrol-1-yl)ethylamino]-6-oxohexyl]carbamate | CAS Registry Number: 1076198-36-1
Synonyms: CTK8G1265, ZINC22061932, AG-B-31834, FT-0670915, N-[6-[[2-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)ethyl]amino]-6-oxohexyl]carbamic Acid 1,1-Dimethylethyl Ester

Molecular Formula:	C₁₇H₂₇N₃O₅	Molecular Weight:	353.413380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UPZAILOIXILPGI-UHFFFAOYSA-N

1076198-36-1

N-(2-Mercapto propionyl)glycine (0 suppliers)

N-(2-Mercapto-1-oxopropyl)-L-alanine (6 suppliers)

IUPAC Name: (2S)-2-(2-sulfanylpropanoylamino)propanoic acid | CAS Registry Number: 26843-61-8
Synonyms: Ala-tiopronin, CHEMBL2158193

Molecular Formula:	C₆H₁₁NO₃S	Molecular Weight:	177.221440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OLUPPFVCOICYML-WUCPZUCCSA-N

26843-61-8

N-(2-Mercapto-1-oxopropyl)-L-serine (5 suppliers)

IUPAC Name: (2S)-3-hydroxy-2-(2-sulfanylpropanoylamino)propanoic acid | CAS Registry Number: 1313496-17-1
Synonyms: CHEMBL2158195, FT-0671030

Molecular Formula:	C₆H₁₁NO₄S	Molecular Weight:	193.220840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: NGCWQOJBMCFVRB-BKLSDQPFSA-N

1313496-17-1

N-(2-MERCAPTO-1-OXOPROPYL)-L-VALINE (2 suppliers)

IUPAC Name: (2S)-3-methyl-2-(2-sulfanylpropanoylamino)butanoic acid | CAS Registry Number: 1313496-16-0
Synonyms: Val-tiopronin, SCHEMBL6468266, CHEMBL2158194, AKOS027446927, N-(2-Mercapto-1-oxopropyl)-L-valine, AK516964, L-Valine, N-(2-mercapto-1-oxopropyl)-, (2S)-2-(2-Mercaptopropanamido)-3-methylbutanoic acid

Molecular Formula:	C₈H₁₅NO₃S	Molecular Weight:	205.272 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LPQVCURJKWLHLV-GDVGLLTNSA-N

1313496-16-0

N-(2-MERCAPTO-2-METHYL-1-OXOPROPYL)-L-CYSTEINE SODIUM SALT (2 suppliers)

IUPAC Name: sodium (2R)-2-[(2-methyl-2-sulfanylpropanoyl)amino]-3-sulfanylpropanoate | CAS Registry Number: 99874-01-8
Synonyms: SA 96 sodium salt, CID3063126, LS-59033, N-(2-Mercapto-2-methylpropanoyl)-L-cysteine sodium salt, N-(2-Mercapto-2-methyl-1-oxopropyl)-L-cysteine sodium salt, L-Cysteine, N-(2-mercapto-2-methyl-1-oxopropyl)-, sodium salt

Molecular Formula:	C₇H₁₂NNaO₃S₂	Molecular Weight:	245.294850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHGKDGXTZSYYFO-WCCKRBBISA-M

99874-01-8

N-(2-MERCAPTO-2-METHYLPROPIONYL)-D-CYSTEINE (4 suppliers)

IUPAC Name: (2S)-2-[(2-methyl-2-sulfanylpropanoyl)amino]-3-sulfanylpropanoic acid | CAS Registry Number: 130999-94-9
Synonyms: bucillamine, NCGC00183271-01, D-Cysteine,N-(2-mercapto-2-methyl-1-oxopropyl)-, AC1LCS4H, CHEMBL2104131, CTK4B7027, AG-D-62908, N-(2-Mercapto-2-methylpropionyl)-D-cysteine, (2S)-2-[(2-methyl-2-sulfanylpropanoyl)amino]-3-sulfanylpropanoic acid

Molecular Formula:	C₇H₁₃NO₃S₂	Molecular Weight:	223.313020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VUAFHZCUKUDDBC-SCSAIBSYSA-N

130999-94-9

N-(2-MERCAPTO-2-METHYLPROPIONYL)-DL-CYSTEINE (3 suppliers)

IUPAC Name: 2-[(2-methyl-2-sulfanylpropanoyl)amino]-3-sulfanylpropanoic acid | CAS Registry Number: 130999-92-7
Synonyms: bucillamine, n-(2-methyl-2-sulfanylpropanoyl)cysteine, Cysteine,N-(2-mercapto-2-methyl-1-oxopropyl)-, Bucilamina [Spanish], Bucillaminum [Latin], Bucillamine [INN:JAN], CCRIS 5260, SA96, SA 96, SA-96, N-(2-Mercaptoisobutyryl)-L-cysteine, NCGC00182062-02, ACMC-20mtvt, N-(2-Mercapto-2-methylpropanoyl)-L-cysteine, N-(2-Mercapto-2-methylpropionyl)-L-cysteine, D-Cysteine,N-(2-mercapto-2-methyl-1-oxopropyl)-, AC1Q5SDF, AC1L1DQ5, ACMC-1C94T, C7H13NO3S2

Molecular Formula:	C₇H₁₃NO₃S₂	Molecular Weight:	223.313020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VUAFHZCUKUDDBC-UHFFFAOYSA-N

130999-92-7

N-(2-Mercaptoethyl) Demecolcine (4 suppliers)

IUPAC Name: (7S)-1,2,3,10-tetramethoxy-7-[methyl(2-sulfanylethyl)amino]-6,7-dihydro-5H-benzo[a]heptalen-9-one | CAS Registry Number: 1217746-74-1
Synonyms: CTK8F1373, FT-0671087

Molecular Formula:	C₂₃H₂₉NO₅S	Molecular Weight:	431.545060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SZSJQKUURVMRBG-KRWDZBQOSA-N

1217746-74-1

N-(2-MERCAPTOETHYL)-1,3-THIAZOLIDINE (7 suppliers)

IUPAC Name: 2-(1,3-thiazolidin-3-yl)ethanethiol | CAS Registry Number: 317803-03-5
Synonyms: N-(2-mercaptoethyl)-1,3-thiazolidine, AC1MQWY8, CTK1C2173, 2-(1,3-thiazolidin-3-yl)ethanethiol, AKOS006280087, AG-F-06037, KB-55486, FT-0692277

Molecular Formula:	C₅H₁₁NS₂	Molecular Weight:	149.277540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QZSFSYKRUWBUHJ-UHFFFAOYSA-N

317803-03-5

N-(2-Mercaptoethyl)-2-(2-(2-methoxyethoxy)ethoxy)acetamide (1 supplier)

2932438-94-1

N-(2-Mercaptoethyl)-2-[(2-mercaptoethyl)amino]acetamide Trifluoroacetic Salt (1 supplier)

202582-39-6

N-(2-Mercaptoethyl)-succinamic acid methyl ester (0 suppliers)

163924-98-9

N-(2-Mercaptoethyl)aziridine (1 supplier)

IUPAC Name: 2-(aziridin-1-yl)ethanethiol | CAS Registry Number: 18939-54-3
Synonyms: 1-Aziridineethanethiol, AC1Q7GPZ, AC1L50KE, 2-(aziridin-1-yl)ethanethiol, N-(2-Mercaptoethyl)ethylenimine, CTK0H7754, AR-1C1597, AG-K-62570

Molecular Formula:	C₄H₉NS	Molecular Weight:	103.185960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KUYWAFAIYBPMPB-UHFFFAOYSA-N

18939-54-3

N-(2-Mercaptoethyl)hydrazinecarboxamide (1 supplier)

IUPAC Name: 1-amino-3-(2-sulfanylethyl)urea | CAS Registry Number: 98026-31-4
Synonyms: AKOS006354564

Molecular Formula:	C₃H₉N₃OS	Molecular Weight:	135.190 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: KJDRKOFUEORQHS-UHFFFAOYSA-N

98026-31-4

N-(2-MERCAPTOETHYL)PROPIONAMIDE (5 suppliers)

IUPAC Name: N-(2-sulfanylethyl)propanamide | CAS Registry Number: 67305-72-0
Synonyms: beta-Mercaptoethyl propionamide, N-(2-Mercaptoethyl)propionamide, Propanamide, N-(2-mercaptoethyl)-, EINECS 266-638-9, CID105408, CoA

Molecular Formula:	C₅H₁₁NOS	Molecular Weight:	133.211940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WNZWVZCUFRJIBG-UHFFFAOYSA-N

67305-72-0

N-(2-MERCAPTOPHENYL)-N'-PHENYLTHIOUREA (2 suppliers)

IUPAC Name: 1-phenyl-3-(2-sulfanylphenyl)thiourea | CAS Registry Number: 55704-21-7
Synonyms: NSC164979, MolPort-001-766-553, AIDS127454, AIDS-127454, N-(2-Mercaptophenyl)-N'-phenylthiourea, CID2795366, NSC 164979, OR28409

Molecular Formula:	C₁₃H₁₂N₂S₂	Molecular Weight:	260.377780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: VBSNXUWQQVRWSR-UHFFFAOYSA-N

55704-21-7

N-(2-mercaptopropionyl)glycine (1 supplier)

IUPAC Name: 1-(N'-methylcarbamimidoyl)-1-phenylthiourea;hydrochloride | CAS Registry Number: 1939-02-2
Synonyms: 1-methylcarbamimidoyl-1-phenyl-thiourea; hydrochloride

Molecular Formula:	C₉H₁₃ClN₄S	Molecular Weight:	244.744320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VDFAIMYDHXDCRO-UHFFFAOYSA-N

1939-02-2

N-(2-Mesitylenesulfonyloxy)phthalimide (1 supplier)

124706-40-7

N-(2-Methanesulfonamidoethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide (2 suppliers)

338404-58-3

N-(2-Methanesulfonylethyl)-3-(thiophen-2-ylmethylidene)-1H,2H,3H-cyclopenta[b]quinoline-9-carboxamide (1 supplier)

IUPAC Name: (3E)-N-(2-methylsulfonylethyl)-3-(thiophen-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxamide | CAS Registry Number: 1390807-51-8
Synonyms: ZINC102130090

Molecular Formula:	C₂₁H₂₀N₂O₃S₂	Molecular Weight:	412.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XIDJSPOWPIYPAJ-BUHFOSPRSA-N

1390807-51-8

N-(2-Methanesulfonylethyl)cyclopropanamine (2 suppliers)

IUPAC Name: N-(2-methylsulfonylethyl)cyclopropanamine | CAS Registry Number: 947723-53-7
Synonyms: N-(2-methanesulfonylethyl)cyclopropanamine, SCHEMBL12122302, ZINC37489563, AKOS009117651, MCULE-9431675592, NE15563, Z235642770

Molecular Formula:	C₆H₁₃NO₂S	Molecular Weight:	163.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CZELEQBIQIGLCK-UHFFFAOYSA-N

947723-53-7

N-(2-METHOXPHENYL)GLYCINE (6 suppliers)

IUPAC Name: 2-(2-methoxyanilino)acetic acid | CAS Registry Number: 94800-23-4
Synonyms: 2-((2-Methoxyphenyl)amino)acetic acid, Glycine, N-(2-methoxyphenyl)-, 2-[(2-methoxyphenyl)amino]acetic Acid, N-(2-methoxyphenyl)glycine, ACMC-20aajq, AC1OIBGJ, SureCN1816768, Oprea1_154267, AC1Q465N, 2-(2-methoxyanilino)acetic acid, CTK3G9113, MolPort-003-924-150, BB_SC-6394, ANW-64596, BBL012004, STK728984, AKOS000101459, AG-A-97405, MCULE-9578368069, AK103665

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.188540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DRMOCHGNKTXIBF-UHFFFAOYSA-N

94800-23-4

28501 to 28550 of 122484 results Page:

560 561 562 563 564 565 566 567 568 569 570 [571] 572 573 574 575 576 577 578 579 580