[2-(4-chlorophenyl)ethyl]hydrazine Hydrochloride,[2-(4-CHLOROPHENYL)INDOLIZIN-3-YL](OXO)ACETIC ACID Suppliers & Manufacturers

CHEMICAL products : Other

180301 to 180350 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

[2-(4-chlorophenyl)ethyl]hydrazine Hydrochloride (4 suppliers)

IUPAC Name: 2-(4-chlorophenyl)ethylhydrazine;hydrochloride | CAS Registry Number: 69717-82-4
Synonyms: SCHEMBL11526202, CTK9A1593, SC-60072, [2-(4-chlorophenyl)ethyl]hydrazine hydrochloride

Molecular Formula:	C₈H₁₂Cl₂N₂	Molecular Weight:	207.100280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: BMWZDUYYKZDBMX-UHFFFAOYSA-N

69717-82-4

[2-(4-CHLOROPHENYL)INDOLIZIN-3-YL](OXO)ACETIC ACID (1 supplier)

[2-(4-CHLOROPHENYL)PHENYL]SULFONYL CHLORIDE (2 suppliers)

[2-(4-Chlorophenyl)pyridin-3-yl]methanol (1 supplier)

1427082-74-3

[2-(4-Chlorophenyl)pyrrolidin-1-yl]acetic acid sodium salt (1 supplier)

[2-(4-CHLOROPHENYL)PYRROLIDIN-1-YL]ACETIC ACID; SODIUM SALT (1 supplier)

IUPAC Name: sodium;2-[2-(4-chlorophenyl)pyrrolidin-1-yl]acetate | CAS Registry Number: 1018126-01-6
Synonyms: Sodium 2-(2-(4-chlorophenyl)pyrrolidin-1-yl)acetate

Molecular Formula:	C₁₂H₁₃ClNNaO₂	Molecular Weight:	261.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PIPSNXYFCKHBNF-UHFFFAOYSA-M

1018126-01-6

[2-(4-Chloropyrimidin-2-ylamino)cyclohexyl]carbamic acid tert-butyl ester (0 suppliers)

[2-(4-Cyano-phenyl)-1-(isopropyl-methyl-carbamoyl)-ethyl]-carbamic acid tert-butyl ester (0 suppliers)

[2-(4-Cyanophenyl)-2-hydroxyethyl]-carbamic acid 1,1-dimethylethyl ester (1 supplier)

IUPAC Name: tert-butyl N-[2-(4-cyanophenyl)-2-hydroxyethyl]carbamate | CAS Registry Number: 939757-28-5
Synonyms: AGN-PC-00VACU, SCHEMBL12321525, KB-307060, tert-butyl N-[2-(4-cyanophenyl)-2-hydroxyethyl]carbamate, [2-(4-cyanophenyl)-2-hydroxyethyl]carbamic acid tert-butyl ester, [2-(4-Cyano-phenyl)-2-hydroxy-ethyl]-carbamic acid tert-butyl ester

Molecular Formula:	C₁₄H₁₈N₂O₃	Molecular Weight:	262.304320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XWQQHNIPYHHABU-UHFFFAOYSA-N

939757-28-5

[2-(4-CYCLOHEXYLPHENOXY)-5-(TRIFLUOROMETHYL)PHENYL]AMINE (1 supplier)

[2-(4-Cyclohexylphenoxy)ethyl]amine hydrochloride (2 suppliers)

[2-(4-cyclopentylphenyl)-2-oxoethyl]-diethylazanium;(z)-4-hydroxy-4-oxobut-2-enoate (2 suppliers)

IUPAC Name: [2-(4-cyclopentylphenyl)-2-oxoethyl]-diethylazanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 85689-85-6
Synonyms: 1-(4-Cyclopentylphenyl)-2-(diethylamino)ethanone (Z)-2-butenedioate, ETHANONE, 1-(4-CYCLOPENTYLPHENYL)-2-(DIETHYLAMINO)-, (Z)-2-BUTENEDIOATE (1:1), AC1O5JT6, LS-67297, [2-(4-cyclopentylphenyl)-2-oxoethyl]-diethylazanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula:	C₂₁H₂₉NO₅	Molecular Weight:	375.458660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IQKMEQOTQJBZAK-BTJKTKAUSA-N

85689-85-6

[2-(4-DIMETHYLAMINO-PHENYL)-4-OXO-1,4-DIHYDRO-2H-QUINAZOLIN-3-YL]-CARBAMIC ACID ETHYL ESTER (1 supplier)

[2-(4-DIMETHYLAMINO-PHENYL)-BENZOOXAZOL-5-YL]-(4-NITRO-BENZYLIDENE)-AMINE (4 suppliers)

IUPAC Name: N,N-dimethyl-4-[5-[(4-nitrophenyl)methylideneamino]-1,3-benzoxazol-2-yl]aniline | CAS Registry Number: 331445-35-3
Synonyms: STK075050, [2-(4-Dimethylamino-phenyl)-benzooxazol-5-yl]-(4-nitro-benzylidene)-amine, AC1LKZNU, BAS 00413173, Oprea1_196776, Oprea1_725472, SCHEMBL12416825, MolPort-000-154-738, ZINC00826388, AKOS000515435, MCULE-4227680669, ZB014880, DB-016929, KB-291950, ST50228511, [2-(4-Dimethylamino-phenyl)-benzooxazol-5-yl]-, 3B3-010076, [2-(4-dimethylaminophenyl)benzooxazol-5-yl]-(4-nitrobenzylidene)amine, (4-{5-[(1E)-2-(4-nitrophenyl)-1-azavinyl]benzoxazol-2-yl}phenyl)dimethylamine, 2-[4-(dimethylamino)phenyl]-N-[(4-nitrophenyl)methylidene]-1,3-benzoxazol-5-amine

Molecular Formula:	C₂₂H₁₈N₄O₃	Molecular Weight:	386.403320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CVAMOBTXTRREQY-UHFFFAOYSA-N

331445-35-3

[2-(4-Dimethylaminophenyl)benzooxazol-5-yl]-(4-nitrobenzylidene)amine (0 suppliers)

[2-(4-ethoxy-2,3-difluoro-phenyl)-6-fluoro-phenyl] trifluoromethanesulfonate (0 suppliers)

1820028-74-7

[2-(4-Ethoxy-phenylamino)-thiazol-4-yl]-acetic acid (1 supplier)

[2-(4-ethoxyanilino)-2-oxoethyl]-diethylazanium chloride (3 suppliers)

IUPAC Name: [2-(4-ethoxyanilino)-2-oxoethyl]-diethylazanium;chloride | CAS Registry Number: 77966-27-9
Synonyms: C 3094, 2-(Diethylamino)-p-acetophenetidide, hydrochloride, p-ACETOPHENETIDIDE, 2-(DIETHYLAMINO)-, HYDROCHLORIDE, AC1L1FSR, AC1Q1S0O, LS-13328, {[(4-ethoxyphenyl)carbamoyl]methyl}diethylazanium chloride, 2-[(4-ethoxyphenyl)amino]-N,N-diethyl-2-oxoethanaminium chloride

Molecular Formula:	C₁₄H₂₃ClN₂O₂	Molecular Weight:	286.797620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QNZMKNCNALLYHV-UHFFFAOYSA-N

77966-27-9

[2-(4-ethoxycarbonyl-3-hydroxyanilino)-2-oxoethyl]-diethyl-methylazaniumiodide (2 suppliers)

IUPAC Name: [2-(4-ethoxycarbonyl-3-hydroxyanilino)-2-oxoethyl]-diethyl-methylazanium;iodide | CAS Registry Number: 73680-85-0
Synonyms: Ethyl 4-(2-diethylaminoacetylamino)salicylate, methiodide, Salicylic acid, 4-(2-diethylaminoacetamido)-, ethyl ester, methiodide, Ammonium, (4-carboxy-3-hydroxycarbanilinomethyl)diethylmethyl-, iodide, ethyl ester, AC1L1CEG, LS-17056, [2-(4-ethoxycarbonyl-3-hydroxyanilino)-2-oxoethyl]-diethyl-methylazanium iodide, 2-{[4-(ethoxycarbonyl)-3-hydroxyphenyl]amino}-N,N-diethyl-N-methyl-2-oxoethanaminium iodide

Molecular Formula:	C₁₆H₂₅IN₂O₄	Molecular Weight:	436.285170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HXVWCFCWNSPFSK-UHFFFAOYSA-N

73680-85-0

[2-(4-ethoxycarbonyl-3-hydroxyanilino)-2-oxoethyl]-trimethylazanium;iodide (1 supplier)

IUPAC Name: [2-(4-ethoxycarbonyl-3-hydroxyanilino)-2-oxoethyl]-trimethylazanium;iodide | CAS Registry Number: 14034-38-9
Synonyms: (((4-Carboxy-3-hydroxyphenyl)carbamoyl)methyl)trimethylammonium iodide ethyl ester, Ammonium, (((4-carboxy-3-hydroxyphenyl)carbamoyl)methyl)trimethyl-, iodide, ethyl ester, AGN-PC-0JMZ5P, AC1L4A26, LS-17059, [2-(4-ethoxycarbonyl-3-hydroxyanilino)-2-oxoethyl]-trimethylazanium iodide, 2-{[4-(ethoxycarbonyl)-3-hydroxyphenyl]amino}-N,N,N-trimethyl-2-oxoethanaminium iodide

Molecular Formula:	C₁₄H₂₁IN₂O₄	Molecular Weight:	408.232010 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ACZPOLOSYSMCTP-UHFFFAOYSA-N

14034-38-9

[2-(4-ethoxycarbonyl-4-phenylpiperidin-1-ium-1-yl)-1-phenylethyl]-diethylazanium;(z)-4-hydroxy-4-oxobut-2-enoate (1 supplier)

IUPAC Name: [2-(4-ethoxycarbonyl-4-phenylpiperidin-1-yl)-1-phenylethyl]-diethylazanium;4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 14735-87-6
Synonyms: AGN-PC-0O3I1K, [2-(4-ethoxycarbonyl-4-phenyl-2,3,5,6-tetrahydropyridin-1-yl)-1-phenyl-ethyl]-diethyl-azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate

Molecular Formula:	C₃₀H₄₀N₂O₆	Molecular Weight:	524.648400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZYUJFMUYBXEZMD-UHFFFAOYSA-N

14735-87-6

[2-(4-ethoxycarbonyl-4-phenylpiperidin-1-ium-1-yl)-1-phenylethyl]-dimethylazanium;(z)-4-hydroxy-4-oxobut-2-enoate (1 supplier)

IUPAC Name: [2-(4-ethoxycarbonyl-4-phenylpiperidin-1-yl)-1-phenylethyl]-dimethylazanium;4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 13451-56-4
Synonyms: AGN-PC-0O168Q, [2-(4-ethoxycarbonyl-4-phenyl-2,3,5,6-tetrahydropyridin-1-yl)-1-phenyl-ethyl]-dimethyl-azanium; (Z)-4-hydroxy-4-oxo-but-2-enoate

Molecular Formula:	C₂₈H₃₆N₂O₆	Molecular Weight:	496.595240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KQCOZLDNUZCVCL-UHFFFAOYSA-N

13451-56-4

[2-(4-ethoxyphenoxy)pyridin-4-yl]methanamine (3 suppliers)

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

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

[2-(4-Ethoxyphenyl)-4-methyl-1,3-oxazol-5-yl]methanol (1 supplier)

IUPAC Name: [2-(4-ethoxyphenyl)-4-methyl-1,3-oxazol-5-yl]methanol | CAS Registry Number: 2060026-82-4
Synonyms: ZINC401101967

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CSPNTPKCGLLREK-UHFFFAOYSA-N

2060026-82-4

[2-(4-Ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methanol (1 supplier)

IUPAC Name: [2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methanol | CAS Registry Number: 1031630-25-7
Synonyms: [2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methanol, ALBB-020500, ZX-AN036165, MFCD15732418, ZINC21924402, AKOS002025063, CCG-185187, 4-oxazolemethanol, 2-(4-ethoxyphenyl)-5-methyl-

Molecular Formula:	C₁₃H₁₅NO₃	Molecular Weight:	233.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RRZLWULXIGONOW-UHFFFAOYSA-N

1031630-25-7

[2-(4-Ethoxyphenyl)ethenyl]boronic acid (3 suppliers)

IUPAC Name: [(E)-2-(4-ethoxyphenyl)ethenyl]boronic acid | CAS Registry Number: 1486485-37-3
Synonyms: [2-(4-ethoxyphenyl)ethenyl]boronic acid, AKOS006293248, ZINC169977563, NE24425

Molecular Formula:	C₁₀H₁₃BO₃	Molecular Weight:	192.020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UHEQOOVSZPCVBF-BQYQJAHWSA-N

1486485-37-3

[2-(4-ETHYL-1,3-THIAZOL-2-YL)ETHYL]AMINE DIHYDROCHLORIDE (4 suppliers)

IUPAC Name: 2-(4-ethyl-1,3-thiazol-2-yl)ethanamine;dihydrochloride | CAS Registry Number: 1609395-53-0
Synonyms: 2-(4-ETHYL-1,3-THIAZOL-2-YL)ETHANAMINE DIHYDROCHLORIDE, MolPort-029-997-391, ZX-CM004016, MFCD13186117, AKOS027426542, AK480467, BG01529785, 2-(4-Ethylthiazol-2-yl)ethanamine dihydrochloride, [2-(4-Ethyl-1,3-thiazol-2-yl)ethyl]amine dihydrochloride

Molecular Formula:	C₇H₁₄Cl₂N₂S	Molecular Weight:	229.163 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CDJAQSMNKDCBKS-UHFFFAOYSA-N

1609395-53-0

[2-(4-ethyl-imidazol-1-yl)-ethyl]-carbamic acid tert-butyl ester (0 suppliers)

IUPAC Name: tert-butyl N-[2-(4-ethylimidazol-1-yl)ethyl]carbamate | CAS Registry Number: 1202691-66-4
Synonyms: SCHEMBL1568982, ARGMZTAPCVRQOT-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₂₁N₃O₂	Molecular Weight:	239.319 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ARGMZTAPCVRQOT-UHFFFAOYSA-N

1202691-66-4

[2-(4-ethyl-phenylamino)-thiazol-4-yl]-acetic acid (0 suppliers)

IUPAC Name: 2-[2-(4-ethylanilino)-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 436094-77-8
Synonyms: AC1LMNHF, SCHEMBL12050115, MolPort-003-836-915, ZINC874114, AKOS000345408, MCULE-8435836715, 2-(2-(4-Ethylphenylamino)thiazol-4-yl)acetic acid, 2-[2-(4-ethylanilino)-1,3-thiazol-4-yl]acetic acid

Molecular Formula:	C₁₃H₁₄N₂O₂S	Molecular Weight:	262.327 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DNYORVIFCGZITF-UHFFFAOYSA-N

436094-77-8

[2-(4-Ethyl-piperazin-1-yl)-5-nitro-phenyl]-methanol (1 supplier)

IUPAC Name: [2-(4-ethylpiperazin-1-yl)-5-nitrophenyl]methanol | CAS Registry Number: 1039881-87-2
Synonyms: SCHEMBL1811945, DB-111566, [5-nitro-2-(4-ethylpiperazin-1-yl)phenyl]methanol

Molecular Formula:	C₁₃H₁₉N₃O₃	Molecular Weight:	265.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GDDIUVGMPVNNNP-UHFFFAOYSA-N

1039881-87-2

[2-(4-Ethylmorpholin-2-yl)ethyl]methylamine (1 supplier)

[2-(4-ethylphenoxy)ethyl](2-furylmethyl)amine hydrochloride (0 suppliers)

[2-(4-Ethylphenoxy)ethyl]amine (2 suppliers)

[2-(4-Ethylphenoxy)ethyl]amine hydrochloride (4 suppliers)

IUPAC Name: 2-(4-ethylphenoxy)ethanamine;hydrochloride | CAS Registry Number: 1134361-67-3
Synonyms: AC1Q39NU, MolPort-001-838-137, ZX-CM000543, AKOS024326174, MCULE-2500586849, 2-(4-Ethylphenoxy)ethanamine hydrochloride, 1-(2-aminoethoxy)-4-ethylbenzene hydrochloride

Molecular Formula:	C₁₀H₁₆ClNO	Molecular Weight:	201.694 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JPPSIBFWRISFIO-UHFFFAOYSA-N

1134361-67-3

[2-(4-Ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methanol (2 suppliers)

851181-89-0

[2-(4-Ethylpiperazin-1-yl)ethyl](propyl)amine (5 suppliers)

IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)ethyl]propan-1-amine | CAS Registry Number: 1211458-25-1
Synonyms: [2-(4-ethylpiperazin-1-yl)ethyl](propyl)amine, ZINC41210051, AKOS010645852, N-[2-(4-ethylpiperazin-1-yl)ethyl]-N-propylamine

Molecular Formula:	C₁₁H₂₅N₃	Molecular Weight:	199.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NXVKOVOTQZRQOR-UHFFFAOYSA-N

1211458-25-1

[2-(4-ETHYLPIPERAZIN-1-YL)PHENYL]METHANOL (3 suppliers)

[2-(4-ETHYLPIPERAZIN-1-YL)PHENYL]METHANOL 95% (1 supplier)

[2-(4-ethylpiperazin-1-yl)pyridin-4-yl]methanamine (5 suppliers)

IUPAC Name: [2-(4-ethylpiperazin-1-yl)pyridin-4-yl]methanamine | CAS Registry Number: 953907-35-2
Synonyms: (2-(4-Ethylpiperazin-1-yl)pyridin-4-yl)methanamine, SCHEMBL18049108, ZINC22172573, AKOS000140153, MCULE-2961748141, NE50975, EN300-59010, Z1222278740

Molecular Formula:	C₁₂H₂₀N₄	Molecular Weight:	220.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RVIFLPFRMQLWBE-UHFFFAOYSA-N

953907-35-2

[2-(4-Ethynylphenyl)-ethyl]-carbamic acid tert-butyl ester (3 suppliers)

1809144-86-2

[2-(4-FLUORO-3-HYDROXYPHENOXY)-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

2270913-30-7

[2-(4-FLUORO-3-METHYL-PHENYL)-2-HYDROXYIMINO-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

[2-(4-FLUORO-3-METHYL-PHENYL)-2-OXO-ETHYL]-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

[2-(4-Fluoro-3-methylphenyl)-2-hydroxyimino-ethyl]-carbamic acid tert-butyl ester (2 suppliers)

IUPAC Name: tert-butyl N-[(2Z)-2-(4-fluoro-3-methylphenyl)-2-hydroxyiminoethyl]carbamate | CAS Registry Number: 1111597-92-2
Synonyms: tert-butyl N-[(2Z)-2-(4-fluoro-3-methylphenyl)-2-(hydroxyimino)ethyl]carbamate, AKOS005256678

Molecular Formula:	C₁₄H₁₉FN₂O₃	Molecular Weight:	282.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PHEPOYMRYTVOJG-SFQUDFHCSA-N

1111597-92-2

[2-(4-Fluoro-3-methylphenyl)-2-oxo-ethyl]-carbamic acid tert-butyl ester (3 suppliers)

IUPAC Name: tert-butyl N-[2-(4-fluoro-3-methylphenyl)-2-oxoethyl]carbamate | CAS Registry Number: 1035818-88-2
Synonyms: tert-butyl N-[2-(4-fluoro-3-methylphenyl)-2-oxoethyl]carbamate, KS-00001PFM, MFCD11226359, ZINC34781555, AKOS005256726, MCULE-5589013518

Molecular Formula:	C₁₄H₁₈FNO₃	Molecular Weight:	267.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FTCDKBRRCQJMAG-UHFFFAOYSA-N

1035818-88-2

[2-(4-fluoro-3-nitroanilino)-2-oxoethyl] 4-(ethylamino)-3-nitrobenzoate (1 supplier)

IUPAC Name: [2-(4-fluoro-3-nitroanilino)-2-oxoethyl] 4-(ethylamino)-3-nitrobenzoate | CAS Registry Number: 6595-09-1
Synonyms: AC1NQGQR, MolPort-004-255-396, ZINC5947826, MCULE-7280764118

Molecular Formula:	C₁₇H₁₅FN₄O₇	Molecular Weight:	406.322003 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: LAQZDTWNMIVBCT-UHFFFAOYSA-N

6595-09-1

[2-(4-Fluoro-benzenesulfonyl)-1,2,3,4-tetrahydro-isoquinolin-1-yl]-acetic acid (0 suppliers)

[2-(4-FLUORO-BENZYLSULFANYL)-4-HYDROXY-5,6,7,7A-TETRAHYDRO-CYCLOPENTAPYRIMIDIN-1-YL]-ACETIC ACID (8 suppliers)

IUPAC Name: 2-[2-[(4-fluorophenyl)methylsulfanyl]-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl]acetic acid | CAS Registry Number: 356058-42-9
Synonyms: SureCN2598478, QC-5139, 2-(2-(4-fluorobenzylthio)-4-oxo-4,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-1-yl)acetic acid

Molecular Formula:	C₁₆H₁₅FN₂O₃S	Molecular Weight:	334.365303 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DJGRXBDYBUKPOC-UHFFFAOYSA-N

356058-42-9

180301 to 180350 of 313737 results Page:

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