[(2-Fluoro-3-methoxyphenyl)methyl]boronic acid,[(2-Fluoro-5-methylphenyl)amino]carbonitrile Suppliers & Manufacturers

CHEMICAL products : Other

167651 to 167700 of 317372 results Page:

3340 3341 3342 3343 3344 3345 3346 3347 3348 3349 3350 3351 3352 3353 [3354] 3355 3356 3357 3358 3359 3360

PRODUCT NAME

CAS Registry Number

[(2-Fluoro-3-methoxyphenyl)methyl]boronic acid (4 suppliers)

IUPAC Name: (2-fluoro-3-methoxyphenyl)methylboronic acid | CAS Registry Number: 2246703-03-5
Synonyms: ZINC170001019

Molecular Formula:	C₈H₁₀BFO₃	Molecular Weight:	183.970 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GKXFJXLOPARNSF-UHFFFAOYSA-N

2246703-03-5

[(2-Fluoro-5-methylphenyl)amino]carbonitrile (2 suppliers)

IUPAC Name: (2-fluoro-5-methylphenyl)cyanamide | CAS Registry Number: 1248664-55-2
Synonyms: [(2-fluoro-5-methylphenyl)amino]carbonitrile, ZINC52832272, AKOS011773001, NE52658, [(2-fluoro-5-methylphenyl)amino]formonitrile, EN300-69802

Molecular Formula:	C₈H₇FN₂	Molecular Weight:	150.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IWPHCLLFFXGERE-UHFFFAOYSA-N

1248664-55-2

[(2-Fluoro-5-methylphenyl)methyl](methyl)amine (2 suppliers)

IUPAC Name: 1-(2-fluoro-5-methylphenyl)-N-methylmethanamine | CAS Registry Number: 1178036-90-2
Synonyms: [(2-fluoro-5-methylphenyl)methyl](methyl)amine, N-(2-Fluoro-5-methylbenzyl)-N-methylamine, SCHEMBL14290420, KS-00003T2Z, ZINC38071650, AKOS010263140, NE41376, TS-02045

Molecular Formula:	C₉H₁₂FN	Molecular Weight:	153.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KAPVWMXZZHHDSR-UHFFFAOYSA-N

1178036-90-2

[(2-Fluoro-benzyl)-methyl-amino]-acetic acid hydrochloride (1 supplier)

[(2-Fluoro-phenyl)-methanesulfonyl-amino]-acetic acid (8 suppliers)

IUPAC Name: 2-(2-fluoro-N-methylsulfonylanilino)acetic acid | CAS Registry Number: 363162-67-8
Synonyms: ST50333592, N-(2-Fluorophenyl)-N-(methylsulfonyl) glycine, N-(2-fluorophenyl)-N-(methylsulfonyl)glycine, CBMicro_004486, AC1LI0H3, Oprea1_038549, Oprea1_262633, CTK4H6283, MolPort-001-975-678, BB_SC-8142, SMSF0016872, BBL009864, STK916319, AKOS000297494, AG-L-23073, CB06422, MCULE-8958798322, BIM-0004608.P001, FT-0677065, 2-(2-fluoro-N-methylsulfonylanilino)acetic acid

Molecular Formula:	C₉H₁₀FNO₄S	Molecular Weight:	247.243403 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HSTNUHGEHQNAEP-UHFFFAOYSA-N

363162-67-8

[(2-fluorobenzoyl)amino]acetic acid (1 supplier)

[(2-fluorocyclobutyl)methyl](methyl)amine (4 suppliers)

IUPAC Name: 1-(2-fluorocyclobutyl)-N-methylmethanamine | CAS Registry Number: 1780828-75-2
Synonyms: [(2-Fluorocyclobutyl)methyl](methyl)amine, CS-0057091

Molecular Formula:	C₆H₁₂FN	Molecular Weight:	117.167 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IVXPVOQQNHJVSP-UHFFFAOYSA-N

1780828-75-2

[(2-FLUOROPHENYL)(METHOXY)METHYLIDENE]PROPANEDINITRILE,97+% (0 suppliers)

[(2-fluorophenyl)-phenylmethyl]urea (0 suppliers)

IUPAC Name: [(2-fluorophenyl)-phenylmethyl]urea | CAS Registry Number: 5560-61-2
Synonyms: AC1MEBVM, CBMicro_024271, MixCom6_001295, Oprea1_662072, MLS000106721, CHEMBL1569994, HMS2436M10, CCG-11672, AKOS003653261, NCGC00075785-02, SMR000111097, BIM-0024231.P001

Molecular Formula:	C₁₄H₁₃FN₂O	Molecular Weight:	244.264223 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ODXYTAROUUKKPM-UHFFFAOYSA-N

5560-61-2

[(2-Fluorophenyl)methoxy]urea (2 suppliers)

IUPAC Name: (2-fluorophenyl)methoxyurea | CAS Registry Number: 339017-53-7
Synonyms: N-[(2-fluorobenzyl)oxy]urea, [(2-fluorophenyl)methoxy]urea, MLS000694939, CHEMBL1427199, HMS2645J09, ZINC1398290, MFCD01314636, AKOS006279245, MCULE-3916627543, KS-00003D73, SMR000334811, 7M-774

Molecular Formula:	C₈H₉FN₂O₂	Molecular Weight:	184.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VMTZSWIBXPUBEI-UHFFFAOYSA-N

339017-53-7

[(2-Fluorophenyl)methyl]({[(2-fluorophenyl)methyl]sulfamoyl})amine (3 suppliers)

IUPAC Name: 1-(2-fluorophenyl)-N-[(2-fluorophenyl)methylsulfamoyl]methanamine | CAS Registry Number: 337924-20-6
Synonyms: N,N'-bis(2-fluorobenzyl)sulfamide, [(2-fluorophenyl)methyl]({[(2-fluorophenyl)methyl]sulfamoyl})amine, MLS000755920, CHEMBL1537715, KS-00002XSU, HMS2604N05, ZINC1387511, AKOS005075251, MCULE-4605005386, SMR000337951, 10L-005

Molecular Formula:	C₁₄H₁₄F₂N₂O₂S	Molecular Weight:	312.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ONPCSZSNRBSXOC-UHFFFAOYSA-N

337924-20-6

[(2-Fluorophenyl)methyl]({[(4-methoxyphenyl)methyl]sulfamoyl})amine (3 suppliers)

IUPAC Name: N-[(2-fluorophenyl)methylsulfamoyl]-1-(4-methoxyphenyl)methanamine | CAS Registry Number: 337924-22-8
Synonyms: N-(2-fluorobenzyl)-N'-(4-methoxybenzyl)sulfamide, [(2-fluorophenyl)methyl]({[(4-methoxyphenyl)methyl]sulfamoyl})amine, MLS001165297, CHEMBL1733561, KS-00002XSV, HMS2864G20, ZINC1387512, AKOS005075259, MCULE-3350295103, SMR000549735, 10L-006

Molecular Formula:	C₁₅H₁₇FN₂O₃S	Molecular Weight:	324.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KQDSZRMZBVEXSS-UHFFFAOYSA-N

337924-22-8

[(2-Fluorophenyl)methyl]({[(4-methylphenyl)methyl]sulfamoyl})amine (3 suppliers)

IUPAC Name: N-[(2-fluorophenyl)methylsulfamoyl]-1-(4-methylphenyl)methanamine | CAS Registry Number: 337924-24-0
Synonyms: N-(2-fluorobenzyl)-N'-(4-methylbenzyl)sulfamide, [(2-fluorophenyl)methyl]({[(4-methylphenyl)methyl]sulfamoyl})amine, ZINC01387513, MLS000755918, CHEMBL1467715, KS-00002XSW, HMS2604L21, ZINC1387513, AKOS005075260, MCULE-3948378539, SMR000337952, 10L-007

Molecular Formula:	C₁₅H₁₇FN₂O₂S	Molecular Weight:	308.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NELHUZGQELEXII-UHFFFAOYSA-N

337924-24-0

[(2-Fluorophenyl)methyl](1,2,3-thiadiazol-4-ylmethyl)amine (2 suppliers)

IUPAC Name: 1-(2-fluorophenyl)-N-(thiadiazol-4-ylmethyl)methanamine | CAS Registry Number: 1157063-00-7
Synonyms: ZINC36901941, AKOS009858123, EN300-166747

Molecular Formula:	C₁₀H₁₀FN₃S	Molecular Weight:	223.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZJCOICFPILCHDS-UHFFFAOYSA-N

1157063-00-7

[(2-Fluorophenyl)methyl](1,3-thiazol-5-ylmethyl)amine (3 suppliers)

IUPAC Name: 1-(2-fluorophenyl)-N-(1,3-thiazol-5-ylmethyl)methanamine | CAS Registry Number: 1344094-60-5
Synonyms: ZINC54770039, AKOS012052633, EN300-160760

Molecular Formula:	C₁₁H₁₁FN₂S	Molecular Weight:	222.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PKLMXINSOODNJI-UHFFFAOYSA-N

1344094-60-5

[(2-Fluorophenyl)methyl](1-methoxybutan-2-yl)amine (3 suppliers)

IUPAC Name: N-[(2-fluorophenyl)methyl]-1-methoxybutan-2-amine | CAS Registry Number: 1342414-12-3
Synonyms: AKOS013719100, EN300-161641

Molecular Formula:	C₁₂H₁₈FNO	Molecular Weight:	211.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RSDRGOKHZQKOST-UHFFFAOYSA-N

1342414-12-3

[(2-Fluorophenyl)methyl](1H-imidazol-2-ylmethyl)amine (1 supplier)

IUPAC Name: 1-(2-fluorophenyl)-N-(1H-imidazol-2-ylmethyl)methanamine | CAS Registry Number: 1247574-08-8
Synonyms: ZINC49714576, AKOS010820318, EN300-168122

Molecular Formula:	C₁₁H₁₂FN₃	Molecular Weight:	205.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AGZLIBGQYSOXBP-UHFFFAOYSA-N

1247574-08-8

[(2-fluorophenyl)methyl](2-methoxyethyl)amine hydrochloride (1 supplier)

IUPAC Name: N-[(2-fluorophenyl)methyl]-2-methoxyethanamine;hydrochloride | CAS Registry Number: 1049802-83-6
Synonyms: N-(2-Fluorobenzyl)-2-methoxyethanamine hydrochloride, MFCD07110774, N-[(2-fluorophenyl)methyl]-2-methoxyethanamine;hydrochloride, [(2-FLUOROPHENYL)METHYL](2-METHOXYETHYL)AMINE HYDROCHLORIDE

Molecular Formula:	C₁₀H₁₅ClFNO	Molecular Weight:	219.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FCUZEZPCYFGCGZ-UHFFFAOYSA-N

1049802-83-6

[(2-Fluorophenyl)methyl](2-methylbutan-2-yl)amine (2 suppliers)

IUPAC Name: N-[(2-fluorophenyl)methyl]-2-methylbutan-2-amine | CAS Registry Number: 932235-42-2
Synonyms: [(2-FLUOROPHENYL)METHYL](2-METHYLBUTAN-2-YL)AMINE, ZINC13718216, AKOS000228893

Molecular Formula:	C₁₂H₁₈FN	Molecular Weight:	195.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BFFPGINOZGYHPD-UHFFFAOYSA-N

932235-42-2

[(2-Fluorophenyl)methyl](2-methylpentyl)amine (3 suppliers)

IUPAC Name: N-[(2-fluorophenyl)methyl]-2-methylpentan-1-amine | CAS Registry Number: 1040327-44-3
Synonyms: EN300-165390

Molecular Formula:	C₁₃H₂₀FN	Molecular Weight:	209.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHSRQMAJVXNVLZ-UHFFFAOYSA-N

1040327-44-3

[(2-Fluorophenyl)methyl](2-methylprop-2-en-1-yl)amine (3 suppliers)

IUPAC Name: N-[(2-fluorophenyl)methyl]-2-methylprop-2-en-1-amine | CAS Registry Number: 1226076-79-4
Synonyms: ZINC41582502, AKOS009069931, BBV-33901477, EN300-163007

Molecular Formula:	C₁₁H₁₄FN	Molecular Weight:	179.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SXPKVUYRWTWZKK-UHFFFAOYSA-N

1226076-79-4

[(2-Fluorophenyl)methyl](3-methoxypropyl)amine (2 suppliers)

IUPAC Name: N-[(2-fluorophenyl)methyl]-3-methoxypropan-1-amine | CAS Registry Number: 931992-20-0
Synonyms: [(2-FLUOROPHENYL)METHYL](3-METHOXYPROPYL)AMINE, ZINC13718209, AKOS002624672, MCULE-6133969796, A1-17606

Molecular Formula:	C₁₁H₁₆FNO	Molecular Weight:	197.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TUESHJGOLJDMQO-UHFFFAOYSA-N

931992-20-0

[(2-Fluorophenyl)methyl](3-methylbutan-2-yl)amine (3 suppliers)

IUPAC Name: N-[(2-fluorophenyl)methyl]-3-methylbutan-2-amine | CAS Registry Number: 1019487-54-7
Synonyms: [(2-fluorophenyl)methyl](3-methylbutan-2-yl)amine, AKOS000239975, AKOS017273353, BBV-133352, EN300-168728, F1967-9726

Molecular Formula:	C₁₂H₁₈FN	Molecular Weight:	195.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YXRJZVOPZHUEJK-UHFFFAOYSA-N

1019487-54-7

[(2-Fluorophenyl)methyl](3-methylbutyl)amine (3 suppliers)

IUPAC Name: N-[(2-fluorophenyl)methyl]-3-methylbutan-1-amine | CAS Registry Number: 247907-27-3
Synonyms: [(2-FLUOROPHENYL)METHYL](3-METHYLBUTYL)AMINE, ZINC13718214, AKOS000232476

Molecular Formula:	C₁₂H₁₈FN	Molecular Weight:	195.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BKVHAUSSZROIGQ-UHFFFAOYSA-N

247907-27-3

[(2-Fluorophenyl)methyl](3-methylpentan-2-yl)amine (3 suppliers)

IUPAC Name: N-[(2-fluorophenyl)methyl]-3-methylpentan-2-amine | CAS Registry Number: 1038221-56-5
Synonyms: EN300-165393

Molecular Formula:	C₁₃H₂₀FN	Molecular Weight:	209.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JMGVIOOYVWLASC-UHFFFAOYSA-N

1038221-56-5

[(2-Fluorophenyl)methyl](4-methylpentan-2-yl)amine (1 supplier)

IUPAC Name: N-[(2-fluorophenyl)methyl]-4-methylpentan-2-amine | CAS Registry Number: 1019557-90-4
Synonyms: [(2-fluorophenyl)methyl](4-methylpentan-2-yl)amine, AKOS000240260, EN300-165066, F1967-9722

Molecular Formula:	C₁₃H₂₀FN	Molecular Weight:	209.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BDKFEJPQOJTDHQ-UHFFFAOYSA-N

1019557-90-4

[(2-Fluorophenyl)methyl](hex-5-en-2-yl)amine (1 supplier)

IUPAC Name: N-[(2-fluorophenyl)methyl]hex-5-en-2-amine | CAS Registry Number: 1566019-98-4
Synonyms: EN300-163996

Molecular Formula:	C₁₃H₁₈FN	Molecular Weight:	207.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZUNYZJOQPFIOLW-UHFFFAOYSA-N

1566019-98-4

[(2-fluorophenyl)methyl](hexan-2-yl)amine (0 suppliers)

1157440-81-7

[(2-fluorophenyl)methyl](methyl)amine hydrochloride (4 suppliers)

[(2-fluorophenyl)methyl](pentan-2-yl)amine (0 suppliers)

1019593-92-0

[(2-fluorophenyl)methyl](prop-2-en-1-yl)amine hydrochloride (2 suppliers)

[(2-FLUOROPHENYL)METHYL](PROPAN-2-YL)AMINE (6 suppliers)

IUPAC Name: N-[(2-fluorophenyl)methyl]propan-2-amine | CAS Registry Number: 921074-63-7
Synonyms: (2-Fluoro-benzyl)-isopropyl-amine, [(2-fluorophenyl)methyl](propan-2-yl)amine, AGN-PC-01CARA, AC1Q1QC6, SureCN12312598, (2-fluorobenzyl)-isopropylamine, MolPort-000-868-397, AKOS000161092, ALB-H01813786, MCULE-8881683750, AM101604, KB-01153, N-[(2-fluorophenyl)methyl]propan-2-amine, EN300-32124

Molecular Formula:	C₁₀H₁₄FN	Molecular Weight:	167.223263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KECOIFWUUTVTTN-UHFFFAOYSA-N

921074-63-7

[(2-fluorophenyl)methyl](propan-2-yl)amine hydrochloride (1 supplier)

IUPAC Name: N-[(2-fluorophenyl)methyl]propan-2-amine;hydrochloride | CAS Registry Number: 1158325-86-0
Synonyms: [(2-Fluorophenyl)methyl](propan-2-yl)amine hydrochloride, N-(2-Fluorobenzyl)propan-2-amine hydrochloride, N-[(2-fluorophenyl)methyl]propan-2-amine;hydrochloride, Cl.CC(C)NCC1=C(F)C=CC=C1, MFCD08707288, AKOS037622153, N-(2-Fluorobenzyl)-N-isopropylamine hydrochloride

Molecular Formula:	C₁₀H₁₅ClFN	Molecular Weight:	203.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LRXWFMOCDZBFPT-UHFFFAOYSA-N

1158325-86-0

[(2-FLUOROPHENYL)METHYL][(FURAN-2-YL)METHYL]AMINE HYDROCHLORIDE (0 suppliers)

IUPAC Name: 1-(2-fluorophenyl)-N-(furan-2-ylmethyl)methanamine;hydrochloride | CAS Registry Number: 1158367-70-4
Synonyms: [(2-fluorophenyl)methyl][(furan-2-yl)methyl]amine hydrochloride, 1-(2-fluorophenyl)-N-(furan-2-ylmethyl)methanamine;hydrochloride, AKOS025142532, NS-03411, N-(2-Fluorobenzyl)-1-(furan-2-yl)methanamine hydrochloride

Molecular Formula:	C₁₂H₁₃ClFNO	Molecular Weight:	241.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PUIQDVKGUQLTFS-UHFFFAOYSA-N

1158367-70-4

[(2-fluorophenyl)methyl][3-(1H-imidazol-1-yl)propyl]amine (1 supplier)

IUPAC Name: N-[(2-fluorophenyl)methyl]-3-imidazol-1-ylpropan-1-amine | CAS Registry Number: 626209-31-2
Synonyms: (2-Fluoro-benzyl)-(3-imidazol-1-yl-propyl)-amine, N-[(2-fluorophenyl)methyl]-3-imidazol-1-ylpropan-1-amine, N-(2-Fluorobenzyl)-3-(1H-imidazol-1-yl)propan-1-amine, HMS1704I17, ZINC2522998, AKOS000300038, MCULE-5646940346, SR-01000325699, SR-01000325699-1

Molecular Formula:	C₁₃H₁₆FN₃	Molecular Weight:	233.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HKHHKORRQXFOGZ-UHFFFAOYSA-N

626209-31-2

[(2-Fluorophenyl)methyl][3-(methylsulfanyl)propyl]amine (2 suppliers)

IUPAC Name: N-[(2-fluorophenyl)methyl]-3-methylsulfanylpropan-1-amine | CAS Registry Number: 1038263-84-1
Synonyms: ZINC20091182, AKOS009026932, EN300-160907

Molecular Formula:	C₁₁H₁₆FNS	Molecular Weight:	213.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HRAAXLZAOKQDBA-UHFFFAOYSA-N

1038263-84-1

[(2-fluorophenyl)methyl]urea (4 suppliers)

IUPAC Name: (2-fluorophenyl)methylurea | CAS Registry Number: 296277-54-8
Synonyms: N-(2-fluorobenzyl)urea, (2-fluorophenyl)methylurea, 1-(2-fluorobenzyl)urea, 3-(2-fluoro-benzyl)urea, MLS000694927, SCHEMBL5527359, CHEMBL1867553, HMS2636C13, HMS3362M03, ZINC1383313, MFCD01314571, AKOS000149438, MCULE-8258130726, NE23883, SMR000334799, EN300-69101, 11M-006, J-522915, F1967-1598, Z198194842

Molecular Formula:	C₈H₉FN₂O	Molecular Weight:	168.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KPJSRAGRCWWCED-UHFFFAOYSA-N

296277-54-8

[(2-Fluorophenyl)sulfanyl]formonitrile (2 suppliers)

IUPAC Name: (2-fluorophenyl) thiocyanate | CAS Registry Number: 2605-31-4
Synonyms: [(2-fluorophenyl)sulfanyl]formonitrile, 2-Fluorophenylthio cyanide, SCHEMBL7905009, ZINC47843945, AKOS033189172, MCULE-8290863676, NE15889, EN300-61501, Z1245634028

Molecular Formula:	C₇H₄FNS	Molecular Weight:	153.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OKRQLNHVJHGNOQ-UHFFFAOYSA-N

2605-31-4

[(2-fluorophenyl)thio]acetic acid (1 supplier)

[(2-FORMYL-1-METHYL-1H-INDOL-3-YL)THIO]ACETIC ACID (0 suppliers)

[(2-furanylcarbonyl)amino]- (2 suppliers)

6053-32-3

[(2-hydroxy-1-phenylethyl)sulfanyl]acetic acid (1 supplier)

IUPAC Name: 2-(2-hydroxy-1-phenylethyl)sulfanylacetic acid | CAS Registry Number: 87792-25-4
Synonyms: AC1L4PW4, CTK5F9009, AG-J-03591, 2-(2-hydroxy-1-phenylethyl)sulfanylacetic acid

Molecular Formula:	C₁₀H₁₂O₃S	Molecular Weight:	212.265480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MEKMDLMJEMUFQC-UHFFFAOYSA-N

87792-25-4

[(2-hydroxy-4-nitrophenyl)azo]-2-naphthalenolato (2-)]-, (0 suppliers)

IUPAC Name: chromium;3-(2-ethylhexoxy)propan-1-amine;hydron;1-[(2-hydroxy-4-nitrophenyl)diazenyl]naphthalen-2-ol | CAS Registry Number: 72812-36-3
Synonyms: EINECS 276-859-2, 73324-08-0, Chromate(1-), bis(1-((2-hydroxy-4-nitrophenyl)azo)-2-naphthalenolato(2-))-, hydrogen, compd. with 3-((2-ethylhexyl)oxy)-1-propanamine (1:1), Chromate(1-), bis(1-(2-(2-(hydroxy-kappaO)-4-nitrophenyl)diazenyl-kappaN1)-2-naphthalenolato(2-)-kappaO)-, hydrogen, compd. with 3-((2-ethylhexyl)oxy)-1-propanamine (1:1:1), Hydrogen bis(1-((2-hydroxy-4-nitrophenyl)azo)-2-naphtholato(2-))chromate(1-) , compound with 3-((2-ethylhexyl)oxy)propylamine (1:1)

Molecular Formula:	C₄₃H₄₈CrN₇O₉+	Molecular Weight:	858.893 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: ZLDLYWDOHJBGGI-UHFFFAOYSA-O

72812-36-3

[(2-hydroxy-5-methoxyphenyl)methyl]trimethylazanium iodide (1 supplier)

IUPAC Name: (2-hydroxy-5-methoxyphenyl)methyl-trimethylazanium;iodide | CAS Registry Number: 51698-46-5
Synonyms: (2-HYDROXY-5-METHOXYPHENYL)-N,N,N-TRIMETHYLMETHANAMINIUM IODIDE, (2-hydroxy-5-methoxyphenyl)methyl-trimethylazanium;iodide, AKOS017345102

Molecular Formula:	C₁₁H₁₈INO₂	Molecular Weight:	323.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NRZQBNGPNLREIX-UHFFFAOYSA-N

51698-46-5

[(2-hydroxy-5-nitrophenyl)methyl]triphenylphosphanium (1 supplier)

IUPAC Name: (2-hydroxy-5-nitrophenyl)methyl-triphenylphosphanium | CAS Registry Number: 741624-27-1
Synonyms: (2-Hydroxy-5-nitrobenzyl)triphenylphosphonium, SCHEMBL3631352, SCHEMBL4402148, 2-hydroxy 5-nitrobenzyltriphenylphosphonium, CS-0100303

Molecular Formula:	C₂₅H₂₁NO₃P+	Molecular Weight:	414.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GKGJJCHUVRRZCZ-UHFFFAOYSA-O

741624-27-1

[(2-HYDROXYETHYL)(NITROSO)AMINO]ACETALDEHYDE (2 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-5-cyano-N-methylpyrazole-4-carboxamide | CAS Registry Number: 98476-01-8
Synonyms: 1-(4-Chlorophenyl)-5-cyano-N-methyl-1H-pyrazole-4-carboxamide, 1H-Pyrazole-4-carboxamide, 1-(4-chlorophenyl)-5-cyano-N-methyl-, AC1L4TDM, DTXSID1073735, SCHEMBL10368222, AKOS030618066, LS-128154, 1-(4-chlorophenyl)-5-cyano-N-methylpyrazole-4-carboxamide

Molecular Formula:	C₁₂H₉ClN₄O	Molecular Weight:	260.681 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GXMVCIBGYNJHSW-UHFFFAOYSA-N

98476-01-8

[(2-hydroxyethyl)imino]di-2,1-ethanediyl dioleate (2 suppliers)

4999-00-7

[(2-HYDROXYETHYL)IMINO]DIETHANE-2,1-DIYL DIACETATE (1 supplier)

IUPAC Name: 2-methyl-3-(3-methylquinoxalin-2-yl)quinoxaline | CAS Registry Number: 6639-89-0
Synonyms: 3,3'-dimethyl-2,2'-biquinoxaline, NSC48953, AC1Q4WIQ, AC1L67IE, CTK5C4595, ZINC1681123, NSC-48953, AKOS030538071, HE145071, 2-methyl-3-(3-methylquinoxalin-2-yl)quinoxaline

Molecular Formula:	C₁₈H₁₄N₄	Molecular Weight:	286.338 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZIXYVLMASAVJLU-UHFFFAOYSA-N

6639-89-0

[(2-HYDROXYETHYL)THIO]ACETIC ACID (1 supplier)

IUPAC Name: ethyl N-(1-chloro-9,10-dioxoanthracen-2-yl)carbamate | CAS Registry Number: 6337-14-0
Synonyms: NSC39951, AC1L5XNL, AC1Q6JX7, DTXSID90979519, ZINC4792028, NSC-39951, ethyl N-(1-chloro-9,10-dioxoanthracen-2-yl)carbamate, Ethyl hydrogen (1-chloro-9,10-dioxo-9,10-dihydroanthracen-2-yl)carbonimidate

Molecular Formula:	C₁₇H₁₂ClNO₄	Molecular Weight:	329.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GYCISAJAUZYVFK-UHFFFAOYSA-N

6337-14-0

[(2-Hydroxymethyl-4-cyano)phenyl]phenylmethanone (1 supplier)

1346603-35-7

167651 to 167700 of 317372 results Page:

3340 3341 3342 3343 3344 3345 3346 3347 3348 3349 3350 3351 3352 3353 [3354] 3355 3356 3357 3358 3359 3360