5-[4-[2-[n-Methyl-N-(2-Pyridinyl)amino]ethoxy]benzylidene]-2,4-Thiazolidinedione,5-[4-[2-chloroethyl(ethyl)amino]anilino]-2,4-dinitrobenzamide Suppliers & Manufacturers

CHEMICAL products beginning with : 5

43751 to 43800 of 111228 results Page:

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PRODUCT NAME

CAS Registry Number

5-[4-[2-[n-Methyl-N-(2-Pyridinyl)amino]ethoxy]benzylidene]-2,4-Thiazolidinedione (17 suppliers)

IUPAC Name: 5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 122320-74-5
Synonyms: 2,4-Thiazolidinedione,5-[[4-[2-(methyl-2-pyridinylamino)ethoxy]phenyl]methylene]-, 5-[4-[2-[N-Methyl-N-(2-pyridinyl)amino]ethoxy]benzylidene]-2,4-thiazolidinedione, ACMC-1C2XH, AGN-PC-0044EN, CTK4B3066, 5-(4-(2-(n-methyl-n-(2-pyridinyl)amino)ethoxy)benzylidene)-2,4-thiazolidinedione, ANW-56517, AG-D-48443, (5Z)-5-[[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione, 5-[4-[2-(N-Methyl-N-(pyridin-2-yl)amino)ethoxy]benzylidene]thiazolidine-2,4-dione;5-[[4-[2-[Methyl(pyridin-2-yl)amino]ethoxy]phenyl]methylene]thiazolidine-2,4-dione;5-[4-[2-(Methylpyridin-2-ylamino)ethoxy]benzylidene]thiazolidine-2,4-dione;

Molecular Formula:	C₁₈H₁₇N₃O₃S	Molecular Weight:	355.410880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HCDYSWMAMRPMST-UHFFFAOYSA-N

122320-74-5

5-[4-[2-chloroethyl(ethyl)amino]anilino]-2,4-dinitrobenzamide (3 suppliers)

IUPAC Name: 5-[4-[2-chloroethyl(ethyl)amino]anilino]-2,4-dinitrobenzamide | CAS Registry Number: 33084-37-6
Synonyms: 5-(p-((2-Chloroethyl)ethylamino)anilino)-2,4-dinitrobenzamide, BENZAMIDE, 5-(p-((2-CHLOROETHYL)ETHYLAMINO)ANILINO)-2,4-DINITRO-, AC1L1VK6, LS-26084, 5-({4-[(2-chloroethyl)(ethyl)amino]phenyl}amino)-2,4-dinitrobenzamide

Molecular Formula:	C₁₇H₁₈ClN₅O₅	Molecular Weight:	407.808320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HMZZMBXJUXCVSL-UHFFFAOYSA-N

33084-37-6

5-[4-[2-chloropropyl(ethyl)amino]anilino]-2,4-dinitrobenzamide (2 suppliers)

IUPAC Name: 5-[4-[2-chloropropyl(ethyl)amino]anilino]-2,4-dinitrobenzamide | CAS Registry Number: 32869-01-5
Synonyms: 5-(p-((2-Chloropropyl)ethylamino)anilino)-2,4-dinitrobenzamide, BENZAMIDE, 5-(p-((2-CHLOROPROPYL)ETHYLAMINO)ANILINO)-2,4-DINITRO-, AC1L1VF3, LS-26206

Molecular Formula:	C₁₈H₂₀ClN₅O₅	Molecular Weight:	421.834900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FNSSTIIVLDFFDF-UHFFFAOYSA-N

32869-01-5

5-[4-[2-chloropropyl(ethyl)amino]phenyl]sulfanyl-2,4-dinitrobenzamide (3 suppliers)

IUPAC Name: 5-[4-[2-chloropropyl(ethyl)amino]phenyl]sulfanyl-2,4-dinitrobenzamide | CAS Registry Number: 32868-91-0
Synonyms: 5-((p-((2-Chloropropyl)ethylamino)phenyl)thio)-2,4-dinitrobenzamide, BENZAMIDE, 5-((p-((2-CHLOROPROPYL)ETHYLAMINO)PHENYL)THIO)-2,4-DINITRO-, AC1L1VEX, LS-26207

Molecular Formula:	C₁₈H₁₉ClN₄O₅S	Molecular Weight:	438.885260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MXVYOYZHUFYOHM-UHFFFAOYSA-N

32868-91-0

5-[4-[3-(4-Acetylpiperazin-1-yl)-3-oxo-1-propenyl]-2-chlorophenylsulfanyl]-1-methyl-1H-indole (0 suppliers)

280750-58-5

5-[4-[3-fluoro-4-(sulfamoylamino)phenoxy]phenyl]-2-(phenoxymethyl)-1h-imidazole (1 supplier)

IUPAC Name: 5-[4-[3-fluoro-4-(sulfamoylamino)phenoxy]phenyl]-2-(phenoxymethyl)-1H-imidazole | CAS Registry Number: 955157-23-0
Synonyms: UNII-9KVA6X1G1J, 9KVA6X1G1J, IRC-083927 free base, SCHEMBL3272249, Sulfamide, N-(2-fluoro-4-(4-(2-(phenoxymethyl)-1H-imidazol-5-yl)phenoxy)phenyl)-

Molecular Formula:	C₂₂H₁₉FN₄O₄S	Molecular Weight:	454.474063 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: OTONMEUXEIQINP-UHFFFAOYSA-N

955157-23-0

5-[4-[4-(4-Dibutylamino-6-fluoro-1,3,5-triazine-2-yloxy)phenylazo]phenylazo]-6-hydroxy-1,4-dimethyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile (1 supplier)

IUPAC Name: 5-[[4-[[4-[[4-(dibutylamino)-6-fluoro-1,3,5-triazin-2-yl]oxy]phenyl]diazenyl]phenyl]hydrazinylidene]-1,4-dimethyl-2,6-dioxopyridine-3-carbonitrile | CAS Registry Number: 98234-49-2
Synonyms: 3-Cyano-5-[4-[4-[4-(dibutylamino)-6-fluoro-1,3,5-triazin-2-yloxy]phenylazo]phenylazo]-6-hydroxy-1,4-dimethyl-2(1H)-pyridone

Molecular Formula:	C₃₁H₃₃FN₁₀O₃	Molecular Weight:	612.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: BQXMIMXYUGODGS-UHFFFAOYSA-N

98234-49-2

5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]-1-piperazinyl]-2-Benzofurancarboxylic acid (11 suppliers)

IUPAC Name: 5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-1-benzofuran-2-carboxylic acid | CAS Registry Number: 163521-19-5
Synonyms: 5-(4-(4-(5-Cyano-1H-indol-3-yl)butyl)piperazin-1-yl)benzofuran-2-carboxylic acid, SureCN2162650, AGN-PC-0048XX, CTK8B9653, MolPort-005-933-364, ANW-62848, AKOS016004184, AK101601, KB-243519, 5-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-1-benzofuran-2-carboxylic acid, 5-{4-[4-(5-CYANO-1H-INDOL-3-YL)-BUTYL]-PIPERAZIN-1-YL}-BENZOFURAN-2-CARBOXYLIC ACID

Molecular Formula:	C₂₆H₂₆N₄O₃	Molecular Weight:	442.509640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RSXUEYFLDNUILS-UHFFFAOYSA-N

163521-19-5

5-[4-[bis(2-bromoethyl)amino]phenyl]sulfanyl-2,4-dinitrobenzamide (3 suppliers)

IUPAC Name: 5-[4-[bis(2-bromoethyl)amino]phenyl]sulfanyl-2,4-dinitrobenzamide | CAS Registry Number: 32868-88-5
Synonyms: 5-((p-(Bis(2-bromoethyl)amino)phenyl)thio)-2,4-dinitrobenzamide, BENZAMIDE, 5-((p-(BIS(2-BROMOETHYL)AMINO)PHENYL)THIO)-2,4-DINITRO-, AC1L1VEU, LS-25792

Molecular Formula:	C₁₇H₁₆Br₂N₄O₅S	Molecular Weight:	548.205740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SISHGZYFKJECIW-UHFFFAOYSA-N

32868-88-5

5-[4-[bis(2-chloroethyl)amino]phenoxy]pentanoic Acid (2 suppliers)

IUPAC Name: 5-[4-[bis(2-chloroethyl)amino]phenoxy]pentanoic acid | CAS Registry Number: 92700-02-2
Synonyms: CB 1378, NSC 260458, BRN 3403648, 5-(p-(Bis(2-chloroethyl)amino)phenoxy)valeric acid, Valeric acid, 5-(p-(bis(2-chloroethyl)amino)phenoxy)-, Pentanoic acid, 5-(4-(bis(2-chloroethyl)amino)phenoxy)-, Pentanoic acid, 5-[4-[bis(2-chloroethyl)amino]phenoxy]-, AC1L411S, NSC260458, NSC-260458, LS-161058, 5-[4-[bis(2-chloroethyl)amino]phenoxy]pentanoic acid

Molecular Formula:	C₁₅H₂₁Cl₂NO₃	Molecular Weight:	334.238140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BVLNFTAVPDUETK-UHFFFAOYSA-N

92700-02-2

5-[4-[bis(2-chloroethyl)amino]phenyl]-3-(4-methoxyphenyl)-5-oxo-pentanoic acid (1 supplier)

IUPAC Name: 5-[4-[bis(2-chloroethyl)amino]phenyl]-3-(4-methoxyphenyl)-5-oxopentanoic acid;hydrochloride | CAS Registry Number: 65321-69-9
Synonyms: NSC290094, NSC-290094

Molecular Formula:	C₂₂H₂₆Cl₃NO₄	Molecular Weight:	474.805140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AEEZDXZFJOYXII-UHFFFAOYSA-N

65321-69-9

5-[4-[bis(2-chloroethyl)amino]phenyl]-5-methylimidazolidine-2,4-dione (2 suppliers)

IUPAC Name: 5-[4-[bis(2-chloroethyl)amino]phenyl]-5-methylimidazolidine-2,4-dione | CAS Registry Number: 92295-23-3
Synonyms: NSC177528, AC1L6XYH, NSC-177528, 2, 5-[4-[bis(2-chloroethyl)amino]phenyl]-5-methyl-

Molecular Formula:	C₁₄H₁₇Cl₂N₃O₂	Molecular Weight:	330.209680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XAZGJESLBPWSER-UHFFFAOYSA-N

92295-23-3

5-[4-[bis(2-chloroethyl)amino]phenyl]-6-ethylpyrimidine-2,4-diamine;hydrochloride (3 suppliers)

IUPAC Name: 5-[4-[bis(2-chloroethyl)amino]phenyl]-6-ethylpyrimidine-2,4-diamine;hydrochloride | CAS Registry Number: 7501-70-4
Synonyms: NSC53205, NSC-53205

Molecular Formula:	C₁₆H₂₂Cl₃N₅	Molecular Weight:	390.738380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BIYNBOPFENQYPQ-UHFFFAOYSA-N

7501-70-4

5-[4-[bis(2-chloroethyl)amino]phenyl]imidazolidine-2,4-dione (3 suppliers)

IUPAC Name: 5-[4-[bis(2-chloroethyl)amino]phenyl]imidazolidine-2,4-dione | CAS Registry Number: 111294-36-1
Synonyms: CB 1648, BRN 0620475, 5-(p-(Bis(2-chloroethyl)amino)phenyl)hydantoin, HYDANTOIN, 5-(p-(BIS(2-CHLOROETHYL)AMINO)PHENYL)-, AC1L1TC2, LS-75997, 5-25-16-00014 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₅Cl₂N₃O₂	Molecular Weight:	316.183100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CJACFRAJQCLVJP-UHFFFAOYSA-N

111294-36-1

5-[4-[bis(2-chloroethyl)amino]phenyl]sulfanyl-2,4-dinitrobenzamide (3 suppliers)

IUPAC Name: 5-[4-[bis(2-chloroethyl)amino]phenyl]sulfanyl-2,4-dinitrobenzamide | CAS Registry Number: 32868-87-4
Synonyms: 5-((p-(Bis(2-chloroethyl)amino)phenyl)thio)-2,4-dinitrobenzamide, BENZAMIDE, 5-((p-(BIS(2-CHLOROETHYL)AMINO)PHENYL)THIO)-2,4-DINITRO-, AC1L1VER, LS-25810, 5-({4-[bis(2-chloroethyl)amino]phenyl}sulfanyl)-2,4-dinitrobenzamide

Molecular Formula:	C₁₇H₁₆Cl₂N₄O₅S	Molecular Weight:	459.303740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MDIRVRHWPFMNET-UHFFFAOYSA-N

32868-87-4

5-[4-[bis(2-iodoethyl)amino]phenyl]sulfanyl-2,4-dinitrobenzamide (3 suppliers)

IUPAC Name: 5-[4-[bis(2-iodoethyl)amino]phenyl]sulfanyl-2,4-dinitrobenzamide | CAS Registry Number: 32869-04-8
Synonyms: 5-((p-(Bis(2-iodoethyl)amino)phenyl)thio)-2,4-dinitrobenzamide, BENZAMIDE, 5-((p-(BIS(2-IODOETHYL)AMINO)PHENYL)THIO)-2,4-DINITRO-, AC1L1VF6, LS-25828

Molecular Formula:	C₁₇H₁₆I₂N₄O₅S	Molecular Weight:	642.206680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LZPAZVIVGHQWEV-UHFFFAOYSA-N

32869-04-8

5-[4-[N-(PYRIDIN-2-YLAMINO)ETHOXY]BENZYLIDENE]THIAZOLIDINE-2,4-DIONE (7 suppliers)

IUPAC Name: 5-[[4-[2-(pyridin-2-ylamino)ethoxy]phenyl]methylidene]-1,3-thiazolidine-2,4-dione | CAS Registry Number: 643764-88-9
Synonyms: 5-[4-[N-(2-Pyridylamino)ethoxy]benzylidene]thiazolidine-2,4-dione, CTK8F0345

Molecular Formula:	C₁₇H₁₅N₃O₃S	Molecular Weight:	341.384300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GFMJDJHGHVLTLE-UHFFFAOYSA-N

643764-88-9

5-[4-ACETAMIDOPHENOXY]-8-AMINO-6-METHOXYQUINOLINE (4 suppliers)

IUPAC Name: N-[4-(8-amino-6-methoxyquinolin-5-yl)oxyphenyl]acetamide | CAS Registry Number: 63460-39-9
Synonyms: 5-[4-Acetamidophenoxy]-8-amino-6-methoxyquinoline, AC1LCGH2, CTK5B9329, AG-G-35664, N-[4-(8-amino-6-methoxyquinolin-5-yl)oxyphenyl]acetamide, N-(4-[(8-Amino-6-methoxy-5-quinolinyl)oxy]phenyl)acetamide

Molecular Formula:	C₁₈H₁₇N₃O₃	Molecular Weight:	323.345880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CMKLFULUOBYXKT-UHFFFAOYSA-N

63460-39-9

5-[4-amino-7-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidin-5-yl]-1,2-dihydro-1,2,4-triazole-3-thione (2 suppliers)

IUPAC Name: 5-[4-amino-7-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidin-5-yl]-1,2-dihydro-1,2,4-triazole-3-thione | CAS Registry Number: 55470-38-7
Synonyms: NSC147785, AC1NCPVJ, NSC-147785, .delta.2-1,4-Triazoline-5-thione, 3-(4-amino-7-.beta.-D-ribofuranosyl-7H-pyrrolo[2,3-d]pyrimidin-5-yl)-

Molecular Formula:	C₁₃H₁₅N₇O₄S	Molecular Weight:	365.367700 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: CFNIEPZJEDXTCE-UHFFFAOYSA-N

55470-38-7

5-[4-AMINOMETHYL-3,5-DIMETHOXYPHENOXY]-PENTANOIC ACID (1 supplier)

5-[4-Bromo-1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]-2-chloro-4-fluorobenzoic Acid (3 suppliers)

IUPAC Name: 5-[4-bromo-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-chloro-4-fluorobenzoic acid | CAS Registry Number: 174514-08-0
Synonyms: 4-BROMO-3-(5'-CARBOXY-4'-CHLORO-2'-FLUOROPHENYL)-1-METHYL-5-TRIFLUOROMETHYL-PYRAZOL, 5-[4-bromo-1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]-2-chloro-4-fluorobenzoic acid, OMN, SCHEMBL3689455, DB03272, 5-[4-bromo-1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-chloro-4-fluorobenzoic acid, Q27094197

Molecular Formula:	C₁₂H₆BrClF₄N₂O₂	Molecular Weight:	401.540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YNMHKERYELPEEF-UHFFFAOYSA-N

174514-08-0

5-[4-BROMO-1-METHYL-5-(TRIFLUOROMETHYL)-1H-PYRAZOL-3-YL]-2-CHLORO-4-FLUOROBENZOIC ACID-D3 (1 supplier)

5-[4-bromo-2-(trifluoromethyl)phenyl]-1H-1,2,3,4-tetrazole (2 suppliers)

IUPAC Name: 5-[4-bromo-2-(trifluoromethyl)phenyl]-2H-tetrazole | CAS Registry Number: 1249252-67-2
Synonyms: 5-[4-bromo-2-(trifluoromethyl)phenyl]-2H-tetrazole, ZINC54269915, AKOS011984691, Z2218555194

Molecular Formula:	C₈H₄BrF₃N₄	Molecular Weight:	293.040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FPWUGLSGVHGFDB-UHFFFAOYSA-N

1249252-67-2

5-[4-bromo-2-(trifluoromethyl)phenyl]-2-furaldehyde (1 supplier)

5-[4-CARBOXY-2-[[1,3-DIOXO-3-[4-[(1-OXOOCTADECYL)-AMINO]PHENYL]PROPYL] AMINO]PHENOXY]ISOPHTHALIC ACID (6 suppliers)

IUPAC Name: (E)-3-methylhex-2-ene | CAS Registry Number: 17618-77-8
Synonyms: 3-METHYL-2-HEXENE, (E)-3-Methyl-2-hexene, (2E)-3-Methyl-2-hexene, 3-Methyl-trans-2-hexene, 2-Hexene, 3-methyl-, (E)-, (E)-2-Hexene, 3-methyl, NSC73929, NSC73931, CID5352660, 20710-38-7

Molecular Formula:	C₇H₁₄	Molecular Weight:	98.186060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JZMUUSXQSKCZNO-FNORWQNLSA-N

17618-77-8

5-[4-Chloro-2-(trifluoromethyl)phenyl]-2-furancarboxylic Acid (3 suppliers)

IUPAC Name: 5-[4-chloro-2-(trifluoromethyl)phenyl]furan-2-carboxylic acid | CAS Registry Number: 1094391-72-6
Synonyms: 5-[4-chloro-2-(trifluoromethyl)phenyl]furan-2-carboxylic acid, BBL035941, STL444425, ZINC36929547, AKOS009326177, AP-970/43507328, 5-[4-chloro-2-(trifluoromethyl)phenyl]-2-furoic acid

Molecular Formula:	C₁₂H₆ClF₃O₃	Molecular Weight:	290.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IPZVHXYSTXOGNB-UHFFFAOYSA-N

1094391-72-6

5-[4-Chloro-2-(trifluoromethyl)phenyl]thiophene-2-carbaldehyde (5 suppliers)

IUPAC Name: 5-[4-chloro-2-(trifluoromethyl)phenyl]thiophene-2-carbaldehyde | CAS Registry Number: 1096934-92-7
Synonyms: 5-[4-chloro-2-(trifluoromethyl)phenyl]thiophene-2-carbaldehyde, ZINC37335152, NE52336, EN300-71487

Molecular Formula:	C₁₂H₆ClF₃OS	Molecular Weight:	290.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WCXJCCMSVLLWRS-UHFFFAOYSA-N

1096934-92-7

5-[4-chloro-3-(methylsulfonyl)phenyl]-4-methyl-1,3-thiazol-2-amine (0 suppliers)

593959-38-7

5-[4-CHLORO-3-(TRIFLUOROMETHOXY)PHENYL]-2-FURANCARBOXYLIC ACID (1 supplier)

5-[4-chloro-3-(trifluoromethyl)benzamido]-2-methylbenzoic acid (1 supplier)

IUPAC Name: 5-[[4-chloro-3-(trifluoromethyl)benzoyl]amino]-2-methylbenzoic acid | CAS Registry Number: 1133816-25-7
Synonyms: 5-(4-chloro-3-(trifluoromethyl)benzamido)-2-methylbenzoic acid, WS-00985, E71509

Molecular Formula:	C₁₆H₁₁ClF₃NO₃	Molecular Weight:	357.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HBXBXOFXYNEFFY-UHFFFAOYSA-N

1133816-25-7

5-[4-CHLORO-3-(TRIFLUOROMETHYL)BENZYL]-1,3-THIAZOL-2-AMINE (1 supplier)

5-[4-Chloro-3-(trifluoromethyl)phenyl]-2-furancarboxylic Acid (3 suppliers)

IUPAC Name: 5-[4-chloro-3-(trifluoromethyl)phenyl]furan-2-carboxylic acid | CAS Registry Number: 54023-02-8
Synonyms: 5-(4-chloro-5-trifluoromethylphenyl)furan-2-carboxylic acid, AKOS004117181, 5-(4-chloro-3-trifluoromethylphenyl)furan-2-carboxylic acid

Molecular Formula:	C₁₂H₆ClF₃O₃	Molecular Weight:	290.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OVKRLGAPCFHBRR-UHFFFAOYSA-N

54023-02-8

5-[4-Ethyl-5-(methylsulfanyl)-4H-1,2,4-triazol-3-yl]pentan-1-amine (2 suppliers)

IUPAC Name: 5-(4-ethyl-5-methylsulfanyl-1,2,4-triazol-3-yl)pentan-1-amine | CAS Registry Number: 900640-99-5
Synonyms: ZINC4206542, MCULE-7685685697, EN300-143799

Molecular Formula:	C₁₀H₂₀N₄S	Molecular Weight:	228.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FKKQDRISFZLVNQ-UHFFFAOYSA-N

900640-99-5

5-[4-Ethyl-5-(methylsulfanyl)-4H-1,2,4-triazol-3-yl]pentan-1-amine Hydroiodide (3 suppliers)

IUPAC Name: 5-(4-ethyl-5-methylsulfanyl-1,2,4-triazol-3-yl)pentan-1-amine;hydroiodide | CAS Registry Number: 1171624-87-5
Synonyms: 5-[4-ethyl-5-(methylsulfanyl)-4H-1,2,4-triazol-3-yl]pentan-1-amine hydroiodide, 5-[4-ethyl-5-(methylthio)-4H-1,2,4-triazol-3-yl]pentan-1-amine hydroiodide, CTK7E7947, AKOS033721091, MCULE-5446106814, NE56570, EN300-13417, Z199534122

Molecular Formula:	C₁₀H₂₁IN₄S	Molecular Weight:	356.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YXLZAYXNWXPSMD-UHFFFAOYSA-N

1171624-87-5

5-[4-ETHYL-5-(METHYLTHIO)-4H-1,2,4-TRIAZOL-3-YL]PENTAN-1-AMINE HYDROIODIDE (1 supplier)

5-[4-fluoro-3-(trifluoromethyl)phenyl]-1h-pyrimidin-2-one (1 supplier)

IUPAC Name: 5-[4-fluoro-3-(trifluoromethyl)phenyl]-1H-pyrimidin-2-one | CAS Registry Number: 1261904-80-6
Synonyms: 5-(4-FLUORO-3-TRIFLUOROMETHYLPHENYL)-2-HYDROXYPYRIMIDINE, MolPort-015-149-543, K-2314

Molecular Formula:	C₁₁H₆F₄N₂O	Molecular Weight:	258.171753 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JHSNQEFVFTUBDY-UHFFFAOYSA-N

1261904-80-6

5-[4-Fluoro-3-(trifluoromethyl)phenyl]-2-furaldehyde (10 suppliers)

IUPAC Name: 5-[4-fluoro-3-(trifluoromethyl)phenyl]furan-2-carbaldehyde | CAS Registry Number: 306936-05-0
Synonyms: 5-[4-fluoro-3-(trifluoromethyl)phenyl]-2-furaldehyde, 5-[4-fluoro-3-(trifluoromethyl)phenyl]furan-2-carbaldehyde, ZINC00165800, AC1MD0UJ, CTK4G5682, MolPort-000-146-471, SEW06189, SBB101981, AKOS009157942, AG-F-01403, KB-196495, FT-0619906, 2-Furancarboxaldehyde,5-[4-fluoro-3-(trifluoromethyl)phenyl]-

Molecular Formula:	C₁₂H₆F₄O₂	Molecular Weight:	258.168453 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CBNXGQUIJRGZRX-UHFFFAOYSA-N

306936-05-0

5-[4-fluoro-3-(trifluoromethyl)phenyl]-2-hydroxybenzaldehyde (2 suppliers)

IUPAC Name: 5-[4-fluoro-3-(trifluoromethyl)phenyl]-2-hydroxybenzaldehyde | CAS Registry Number: 1261898-69-4
Synonyms: AGN-PC-09Q205, MolPort-015-147-661, 4-(4-FLUORO-3-TRIFLUOROMETHYLPHENYL)-2-FORMYLPHENOL

Molecular Formula:	C₁₄H₈F₄O₂	Molecular Weight:	284.205733 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KOSFFDQQKHTNPE-UHFFFAOYSA-N

1261898-69-4

5-[4-fluoro-3-(trifluoromethyl)phenyl]-2-hydroxybenzonitrile (1 supplier)

IUPAC Name: 5-[4-fluoro-3-(trifluoromethyl)phenyl]-2-hydroxybenzonitrile | CAS Registry Number: 1261968-89-1
Synonyms: AGN-PC-09Q1PN, MolPort-015-147-211, 2-CYANO-4-(4-FLUORO-3-TRIFLUOROMETHYLPHENYL)PHENOL

Molecular Formula:	C₁₄H₇F₄NO	Molecular Weight:	281.205093 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HVMFKSXXKPYLOF-UHFFFAOYSA-N

1261968-89-1

5-[4-fluoro-3-(trifluoromethyl)phenyl]-2-methoxyphenol (1 supplier)

IUPAC Name: 5-[4-fluoro-3-(trifluoromethyl)phenyl]-2-methoxyphenol | CAS Registry Number: 1261927-52-9
Synonyms: AGN-PC-09Q2BT, MolPort-015-148-138, 5-(4-FLUORO-3-TRIFLUOROMETHYLPHENYL)-2-METHOXYPHENOL

Molecular Formula:	C₁₄H₁₀F₄O₂	Molecular Weight:	286.221613 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KJQBAMYQRGFXJL-UHFFFAOYSA-N

1261927-52-9

5-[4-Fluoro-3-(trifluoromethyl)phenyl]-2-methoxypyridine (9 suppliers)

IUPAC Name: 5-[4-fluoro-3-(trifluoromethyl)phenyl]-2-methoxypyridine | CAS Registry Number: 1375069-20-7
Synonyms: ACMC-209cdq, CTK8B0670, ANW-20316

Molecular Formula:	C₁₃H₉F₄NO	Molecular Weight:	271.210273 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FHIODCIAGGZQPW-UHFFFAOYSA-N

1375069-20-7

5-[4-fluoro-3-(trifluoromethyl)phenyl]-2-methoxypyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: 5-[4-fluoro-3-(trifluoromethyl)phenyl]-2-methoxypyridine-3-carboxylic acid | CAS Registry Number: 1261948-51-9
Synonyms: AGN-PC-09Q4B6, MolPort-015-151-554, 5-(4-FLUORO-3-TRIFLUOROMETHYLPHENYL)-2-METHOXYNICOTINIC ACID, 5-[4-fluoro-3-(trifluoromethyl)phenyl]-2-methoxypyridine-3-carboxylic acid

Molecular Formula:	C₁₄H₉F₄NO₃	Molecular Weight:	315.219773 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: KTZBPQDEPHQOHD-UHFFFAOYSA-N

1261948-51-9

5-[4-fluoro-3-(trifluoromethyl)phenyl]-2-methylphenol (1 supplier)

IUPAC Name: 5-[4-fluoro-3-(trifluoromethyl)phenyl]-2-methylphenol | CAS Registry Number: 1261960-69-3
Synonyms: AGN-PC-09Q0ZB, MolPort-015-146-139, 5-(4-FLUORO-3-TRIFLUOROMETHYLPHENYL)-2-METHYLPHENOL

Molecular Formula:	C₁₄H₁₀F₄O	Molecular Weight:	270.222213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CDUNLRZIJHUQIE-UHFFFAOYSA-N

1261960-69-3

5-[4-fluoro-3-(trifluoromethyl)phenyl]-2-oxo-1h-pyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: 5-[4-fluoro-3-(trifluoromethyl)phenyl]-2-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 1261908-34-2
Synonyms: 5-(4-FLUORO-3-TRIFLUOROMETHYLPHENYL)-2-HYDROXYNICOTINIC ACID, MolPort-015-151-551, K-2370

Molecular Formula:	C₁₃H₇F₄NO₃	Molecular Weight:	301.193193 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NYZAMGNGCYLNQZ-UHFFFAOYSA-N

1261908-34-2

5-[4-fluoro-3-(trifluoromethyl)phenyl]-2-oxo-1h-pyridine-4-carboxylic Acid (1 supplier)

IUPAC Name: 5-[4-fluoro-3-(trifluoromethyl)phenyl]-2-oxo-1H-pyridine-4-carboxylic acid | CAS Registry Number: 1261920-47-1
Synonyms: MolPort-015-151-552, 5-(4-FLUORO-3-TRIFLUOROMETHYLPHENYL)-2-HYDROXYISONICOTINIC ACID

Molecular Formula:	C₁₃H₇F₄NO₃	Molecular Weight:	301.193193 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WXKROKYMMBKAFM-UHFFFAOYSA-N

1261920-47-1

5-[4-Fluoro-3-(trifluoromethyl)phenyl]-2H-tetrazole (5 suppliers)

5-[4-fluoro-3-(trifluoromethyl)phenyl]-6-oxo-1h-pyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: 5-[4-fluoro-3-(trifluoromethyl)phenyl]-6-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 1261960-41-1
Synonyms: MolPort-015-151-553, 5-(4-FLUORO-3-TRIFLUOROMETHYLPHENYL)-6-HYDROXYNICOTINIC ACID

Molecular Formula:	C₁₃H₇F₄NO₃	Molecular Weight:	301.193193 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RWOFTJDXKXZSMS-UHFFFAOYSA-N

1261960-41-1

5-[4-fluoro-3-(trifluoromethyl)phenyl]pyridine-3-carboxylic Acid (1 supplier)

IUPAC Name: 5-[4-fluoro-3-(trifluoromethyl)phenyl]pyridine-3-carboxylic acid | CAS Registry Number: 1261957-78-1
Synonyms: AGN-PC-09Q4AY, MolPort-015-151-543, 5-(4-FLUORO-3-TRIFLUOROMETHYLPHENYL)NICOTINIC ACID, 5-[4-fluoro-3-(trifluoromethyl)phenyl]pyridine-3-carboxylic acid

Molecular Formula:	C₁₃H₇F₄NO₂	Molecular Weight:	285.193793 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: HROUTTYKZHWJCR-UHFFFAOYSA-N

1261957-78-1

5-[4-ISOPROPYL-1-CYCLOHEXEN-1-YL]PENT-4-EN-1-OL (3 suppliers)

IUPAC Name: (E)-5-(4-propan-2-ylcyclohexen-1-yl)pent-4-en-1-ol | CAS Registry Number: 94278-32-7
Synonyms: EINECS 304-721-4, CID6366521, 5-(4-Isopropyl-1-cyclohexen-1-yl)pent-4-en-1-ol

Molecular Formula:	C₁₄H₂₄O	Molecular Weight:	208.339760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MOUSWGFJEQDFJB-GQCTYLIASA-N

94278-32-7

5-[4-methoxy-3-(propan-2-yl)phenyl]-1H-pyrazole-3-carboxylic acid (4 suppliers)

IUPAC Name: 3-(4-methoxy-3-propan-2-ylphenyl)-1H-pyrazole-5-carboxylic acid | CAS Registry Number: 1038826-26-4
Synonyms: 5-(3-isopropyl-4-methoxyphenyl)-1H-pyrazole-3-carboxylic acid, 3-(4-methoxy-3-propan-2-ylphenyl)-1H-pyrazole-5-carboxylic acid, ALBB-004588, ZINC6833535, MFCD05170123, STK503236, AKOS002657231, LS-01711, 5-(3-isopropyl-4-methoxyphenyl)-1H-pyrazole-3-carboxylicacid

Molecular Formula:	C₁₄H₁₆N₂O₃	Molecular Weight:	260.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZPVDACNEZLAYCD-UHFFFAOYSA-N

1038826-26-4

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