1-(3,5-DIFLUOROPHENYL)BUTAN-1-AMINE,1-(3,5-Difluorophenyl)butan-1-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 1

122351 to 122400 of 357140 results Page:

2440 2441 2442 2443 2444 2445 2446 2447 [2448] 2449 2450 2451 2452 2453 2454 2455 2456 2457 2458 2459 2460

PRODUCT NAME

CAS Registry Number

1-(3,5-DIFLUOROPHENYL)BUTAN-1-AMINE (2 suppliers)

IUPAC Name: 1-(3,5-difluorophenyl)butan-1-amine | CAS Registry Number: 1226162-58-8
Synonyms: SCHEMBL172564, MFCD16069399, AKOS010913880, 1-(3,5-Difluorophenyl)butan-1-amine

Molecular Formula:	C₁₀H₁₃F₂N	Molecular Weight:	185.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GBBJPRXGGARYPF-UHFFFAOYSA-N

1226162-58-8

1-(3,5-Difluorophenyl)butan-1-ol (2 suppliers)

IUPAC Name: 1-(3,5-difluorophenyl)butan-1-ol | CAS Registry Number: 1226165-53-2
Synonyms: 1-(3,5-difluorophenyl)butan-1-ol, 1-(3,5-Difluorophenyl)-1-butanol, AKOS010913873

Molecular Formula:	C₁₀H₁₂F₂O	Molecular Weight:	186.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PSSAJRQMWATMKE-UHFFFAOYSA-N

1226165-53-2

1-(3,5-Difluorophenyl)butan-1-one (2 suppliers)

IUPAC Name: 1-(3,5-difluorophenyl)butan-1-one | CAS Registry Number: 1226155-90-3
Synonyms: 3',5'-Difluorobutyrophenone, SCHEMBL5565349, 1-(3,5-difluorophenyl)butan-1-one, ZINC41202552, AKOS010914220

Molecular Formula:	C₁₀H₁₀F₂O	Molecular Weight:	184.186 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IQBMKGWVAYZBDJ-UHFFFAOYSA-N

1226155-90-3

1-(3,5-Difluorophenyl)butan-2-ol (3 suppliers)

IUPAC Name: 1-(3,5-difluorophenyl)butan-2-ol | CAS Registry Number: 1283674-49-6
Synonyms: 1-(3,5-Difluorophenyl)-2-butanol, 1-(3,5-difluorophenyl)butan-2-ol, AKOS010757726

Molecular Formula:	C₁₀H₁₂F₂O	Molecular Weight:	186.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MFVMWAANGVFACZ-UHFFFAOYSA-N

1283674-49-6

1-(3,5-Difluorophenyl)butane-1,3-dione (2 suppliers)

IUPAC Name: 1-(3,5-difluorophenyl)butane-1,3-dione | CAS Registry Number: 325722-45-0
Synonyms: 1-(3,5-difluorophenyl)butane-1,3-dione, AKOS006302624

Molecular Formula:	C₁₀H₈F₂O₂	Molecular Weight:	198.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AICYNPVQTZAGPY-UHFFFAOYSA-N

325722-45-0

1-(3,5-Difluorophenyl)cyclobutanamine (3 suppliers)

IUPAC Name: 1-(3,5-difluorophenyl)cyclobutan-1-amine | CAS Registry Number: 1249123-28-1
Synonyms: 1-(3,5-difluorophenyl)cyclobutan-1-amine, SCHEMBL18742486, MFCD14679723, AKOS010757869, SY226033

Molecular Formula:	C₁₀H₁₁F₂N	Molecular Weight:	183.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XNWWYYGSEBGGLW-UHFFFAOYSA-N

1249123-28-1

1-(3,5-Difluorophenyl)cyclobutanemethanamine (3 suppliers)

IUPAC Name: [1-(3,5-difluorophenyl)cyclobutyl]methanamine | CAS Registry Number: 1247561-09-6
Synonyms: (1-(3,5-difluorophenyl)cyclobutyl)methanamine, MFCD14679716, AKOS010757790, SY226034

Molecular Formula:	C₁₁H₁₃F₂N	Molecular Weight:	197.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SJOAGQZEDHPZOM-UHFFFAOYSA-N

1247561-09-6

1-(3,5-Difluorophenyl)cyclobutanol (3 suppliers)

IUPAC Name: 1-(3,5-difluorophenyl)cyclobutan-1-ol | CAS Registry Number: 1395282-03-7
Synonyms: 1-(3,5-DIFLUOROPHENYL)CYCLOBUTANOL, SCHEMBL12078176, WWWSPKQHCFOAAC-UHFFFAOYSA-N, ZINC84344634, AKOS017631710, 1-(3,5-difluorophenyl)cyclobutan-1-ol

Molecular Formula:	C₁₀H₁₀F₂O	Molecular Weight:	184.186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WWWSPKQHCFOAAC-UHFFFAOYSA-N

1395282-03-7

1-(3,5-Difluorophenyl)cyclohexanol (2 suppliers)

IUPAC Name: 1-(3,5-difluorophenyl)cyclohexan-1-ol | CAS Registry Number: 1340512-06-2
Synonyms: AKOS012081784, 1-(3,5-DIFLUOROPHENYL)CYCLOHEXAN-1-OL

Molecular Formula:	C₁₂H₁₄F₂O	Molecular Weight:	212.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WRLFIHJXZDPITP-UHFFFAOYSA-N

1340512-06-2

1-(3,5-Difluorophenyl)cyclopentan-1-amine (4 suppliers)

IUPAC Name: 1-(3,5-difluorophenyl)cyclopentan-1-amine | CAS Registry Number: 1249149-83-4
Synonyms: 1-(3,5-Difluorophenyl)cyclopentanamine, MFCD14679724, ZINC49350977, AKOS010757870, SY226019, 1-(3,5-difluorophenyl)cyclopentan-1-amine

Molecular Formula:	C₁₁H₁₃F₂N	Molecular Weight:	197.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FTDLYOBNDKTWGH-UHFFFAOYSA-N

1249149-83-4

1-(3,5-Difluorophenyl)cyclopentanecarbonitrile (3 suppliers)

IUPAC Name: 1-(3,5-difluorophenyl)cyclopentane-1-carbonitrile | CAS Registry Number: 1250963-13-3
Synonyms: SCHEMBL21820655, MFCD11036739, AKOS006150589, SY226038, 1-(3,5-difluorophenyl)cyclopentane-1-carbonitrile

Molecular Formula:	C₁₂H₁₁F₂N	Molecular Weight:	207.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RMPGYWJTVUHICR-UHFFFAOYSA-N

1250963-13-3

1-(3,5-Difluorophenyl)cyclopentanecarboxylic Acid (5 suppliers)

IUPAC Name: 1-(3,5-difluorophenyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 610791-42-9
Synonyms: 1-(3,5-Difluorophenyl)cyclopentanecarboxylic acid, 1-(3,5-difluorophenyl)cyclopentane-1-carboxylic acid, SCHEMBL4825631, MFCD11037091, ZINC49351242, AKOS010758104, SY218867, Z2681277146

Molecular Formula:	C₁₂H₁₂F₂O₂	Molecular Weight:	226.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LYNZEVPXFDEQTD-UHFFFAOYSA-N

610791-42-9

1-(3,5-Difluorophenyl)cyclopentanemethanamine (3 suppliers)

IUPAC Name: [1-(3,5-difluorophenyl)cyclopentyl]methanamine | CAS Registry Number: 1249650-13-2
Synonyms: (1-(3,5-difluorophenyl)cyclopentyl)methanamine, MFCD14679717, ZINC49350945, AKOS010757791, SY226020

Molecular Formula:	C₁₂H₁₅F₂N	Molecular Weight:	211.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XUBNHBDTCWVFMV-UHFFFAOYSA-N

1249650-13-2

1-(3,5-Difluorophenyl)cyclopentanol (2 suppliers)

IUPAC Name: 1-(3,5-difluorophenyl)cyclopentan-1-ol | CAS Registry Number: 1344015-79-7
Synonyms: 1-(3,5-difluorophenyl)cyclopentanol, 1-(3,5-DIFLUOROPHENYL)CYCLOPENTAN-1-OL, SCHEMBL12077778, JNAXQTFDMYBFMW-UHFFFAOYSA-N, MolPort-014-788-362, ZINC55190186, AKOS012083644, AS-41481

Molecular Formula:	C₁₁H₁₂F₂O	Molecular Weight:	198.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JNAXQTFDMYBFMW-UHFFFAOYSA-N

1344015-79-7

1-(3,5-DIFLUOROPHENYL)CYCLOPROPANAMINE 95% (3 suppliers)

IUPAC Name: 1-(3,5-difluorophenyl)cyclopropan-1-amine | CAS Registry Number: 1208389-30-3
Synonyms: Ambcb4032954, MolPort-014-108-998, AKOS010757868, MCULE-4846385921, 1-(3,5-Difluorophenyl)cyclopropanamine, AK124792

Molecular Formula:	C₉H₉F₂N	Molecular Weight:	169.171266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PNDWBHMZTHGWAF-UHFFFAOYSA-N

1208389-30-3

1-(3,5-Difluorophenyl)cyclopropanecarbonitrile (4 suppliers)

IUPAC Name: 1-(3,5-difluorophenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 1205642-06-3
Synonyms: 1-(3,5-difluoro-phenyl)-cyclopropanecarbonitrile, 1-(3,5-DIFLUOROPHENYL)CYCLOPROPANECARBONITRILE, SCHEMBL1839257, WHYHFQTUOOGNDA-UHFFFAOYSA-N, ZINC49350896, AKOS010757626, SC-31984, 1-(3,5-difluoro-phenyl)cyclopropanecarbonitrile, 1-(3,5-DIFLUOROPHENYL)CYCLOPROPANE-1-CARBONITRILE

Molecular Formula:	C₁₀H₇F₂N	Molecular Weight:	179.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WHYHFQTUOOGNDA-UHFFFAOYSA-N

1205642-06-3

1-(3,5-difluorophenyl)cyclopropanecarboxylic acid (4 suppliers)

IUPAC Name: 1-(3,5-difluorophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1250510-22-5
Synonyms: AKOS010758064, DA-13589, Cyclopropanecarboxylic acid, 1-(3,5-difluorophenyl)-

Molecular Formula:	C₁₀H₈F₂O₂	Molecular Weight:	198.166126 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RTIJVNQRFGUGMW-UHFFFAOYSA-N

1250510-22-5

1-(3,5-Difluorophenyl)cyclopropanemethanamine (4 suppliers)

IUPAC Name: [1-(3,5-difluorophenyl)cyclopropyl]methanamine | CAS Registry Number: 1249615-63-1
Synonyms: (1-(3,5-difluorophenyl)cyclopropyl)methanamine, MFCD14679715, AKOS010757749, SY226037

Molecular Formula:	C₁₀H₁₁F₂N	Molecular Weight:	183.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RBLCSWRKQMFBHV-UHFFFAOYSA-N

1249615-63-1

1-(3,5-DIFLUOROPHENYL)ETHAN-1-OL (11 suppliers)

IUPAC Name: (3,5-difluorophenyl)-phenylmethanol | CAS Registry Number: 153877-56-6
Synonyms: 3,5-Difluorobenzhydrol, AC1MBXQO, SureCN12065137, CTK7B8273, (3,5-difluorophenyl)-phenylmethanol, AKOS010334771, KB-234223

Molecular Formula:	C₁₃H₁₀F₂O	Molecular Weight:	220.214706 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MZBBRGLZQRMJPL-UHFFFAOYSA-N

153877-56-6

1-(3,5-Difluorophenyl)ethanamine hydrochloride (5 suppliers)

IUPAC Name: 1-(3,5-difluorophenyl)ethanamine;hydrochloride | CAS Registry Number: 321318-11-0
Synonyms: 1-(3,5-difluorophenyl)ethanamine hydrochloride, SCHEMBL1003419, YSKNBJOMVKILCE-UHFFFAOYSA-N, AN-28401, OR048279, OR271264, 4CH-018891, A826585, 1-[3,5-bis(fluoranyl)phenyl]ethanamine hydrochloride, BENZENEMETHANAMINE,3,5-DIFLUORO-ALPHA-METHYL-,(ALPHAS)-(9CI)

Molecular Formula:	C₈H₁₀ClF₂N	Molecular Weight:	193.621506 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YSKNBJOMVKILCE-UHFFFAOYSA-N

321318-11-0

1-(3,5-DIFLUOROPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)

IUPAC Name: 1-(3,5-difluorophenyl)ethane-1,2-diamine | CAS Registry Number: 1270409-29-4
Synonyms: 1-(3,5-difluorophenyl)ethane-1,2-diamine, SCHEMBL3728520, AKOS006345598, (1R)-1-(3,5-DIFLUOROPHENYL)ETHANE-1,2-DIAMINE, (1S)-1-(3,5-DIFLUOROPHENYL)ETHANE-1,2-DIAMINE, 1213373-60-4, 1213887-60-5

Molecular Formula:	C₈H₁₀F₂N₂	Molecular Weight:	172.179 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QBHAAQKLCKGPML-UHFFFAOYSA-N

1270409-29-4

1-(3,5-Difluorophenyl)ethane-1-thiol (3 suppliers)

IUPAC Name: 1-(3,5-difluorophenyl)ethanethiol | CAS Registry Number: 1516915-79-9
Synonyms: SCHEMBL21216527, AKOS018760616, 1-(3,5-DIFLUOROPHENYL)ETHANE-1-THIOL

Molecular Formula:	C₈H₈F₂S	Molecular Weight:	174.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AQYQUUJRWGCLKY-UHFFFAOYSA-N

1516915-79-9

1-(3,5-DIFLUOROPHENYL)ETHANOL (7 suppliers)

IUPAC Name: 1-(3,5-difluorophenyl)ethanol | CAS Registry Number: 872181-59-4
Synonyms: 1-(3,5-difluorophenyl)ethanol, 1-(3,5-Difluorophenyl)ethan-1-ol, SureCN1154665, AC1MD222, CTK1G8690, MolPort-001-773-314, (3,5-Difluorophenyl)methylcarbinol, PC2001, SBB087278, 1-[3,5-bis(fluoranyl)phenyl]ethanol, AKOS009158498, AG-A-13217, KB-87681, FT-0676815, TL80090382, A827094, I14-29843, I14-40346, Benzenemethanol, 3,5-difluoro-alpha-methyl-, (+)- (9CI), 575488-41-4

Molecular Formula:	C₈H₈F₂O	Molecular Weight:	158.145326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UEGDJZYKJPZJAA-UHFFFAOYSA-N

872181-59-4

1-(3,5-DIFLUOROPHENYL)ETHANOL 97% (0 suppliers)

1-(3,5-DIfluorophenyl)guanidine (2 suppliers)

IUPAC Name: 2-(3,5-difluorophenyl)guanidine | CAS Registry Number: 247234-27-1
Synonyms: 1-(3,5-Difluorophenyl)guanidine, Guanidine, N-(3,5-difluorophenyl)-, AKOS011665143

Molecular Formula:	C₇H₇F₂N₃	Molecular Weight:	171.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UUUFHPHWWSTWSR-UHFFFAOYSA-N

247234-27-1

1-(3,5-Difluorophenyl)heptan-1-one (2 suppliers)

IUPAC Name: 1-(3,5-difluorophenyl)heptan-1-one | CAS Registry Number: 1250647-44-9
Synonyms: 1-(3,5-difluorophenyl)heptan-1-one, ZINC53779382, AKOS011912933

Molecular Formula:	C₁₃H₁₆F₂O	Molecular Weight:	226.267 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GJEONRARHRCAHO-UHFFFAOYSA-N

1250647-44-9

1-(3,5-Difluorophenyl)hexan-1-one (0 suppliers)

IUPAC Name: 1-(3,5-difluorophenyl)hexan-1-one | CAS Registry Number: 1250169-90-4
Synonyms: 1-(3,5-difluorophenyl)hexan-1-one, starbld0020543, ZINC53779385, AKOS011912935, 1-(3,5-Difluoro-phenyl)-hexan-1-one

Molecular Formula:	C₁₂H₁₄F₂O	Molecular Weight:	212.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VDKHSNJWFHEEIJ-UHFFFAOYSA-N

1250169-90-4

1-(3,5-DIFLUOROPHENYL)METHANAMINE (0 suppliers)

1-(3,5-DIFLUOROPHENYL)PENTAN-1-AMINE (2 suppliers)

IUPAC Name: 1-(3,5-difluorophenyl)pentan-1-amine | CAS Registry Number: 1247092-77-8
Synonyms: MFCD16824019, AKOS011897637, 1-(3,5-difluorophenyl)pentan-1-amine

Molecular Formula:	C₁₁H₁₅F₂N	Molecular Weight:	199.245 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IPNGITDBPJVOCE-UHFFFAOYSA-N

1247092-77-8

1-(3,5-DIFLUOROPHENYL)PENTAN-1-ONE (2 suppliers)

IUPAC Name: 1-(3,5-difluorophenyl)pentan-1-one | CAS Registry Number: 1248724-87-9
Synonyms: 1-(3,5-difluorophenyl)pentan-1-one, ZINC53779381, AKOS011912932

Molecular Formula:	C₁₁H₁₂F₂O	Molecular Weight:	198.213 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KXRJCDNHYOROEN-UHFFFAOYSA-N

1248724-87-9

1-(3,5-difluorophenyl)piperazin-2-one (0 suppliers)

IUPAC Name: 1-(3,5-difluorophenyl)piperazin-2-one | CAS Registry Number: 475653-36-2
Synonyms: AGN-PC-0NBX3V, SCHEMBL1583471, AKOS013892012, AB37065, 1-(3,5-DIFLUOROPHENYL)-2-PIPERAZINONE, 1-(3,5-DIFLUORO-PHENYL)-PIPERAZIN-2-ONE

Molecular Formula:	C₁₀H₁₀F₂N₂O	Molecular Weight:	212.196006 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HNPJAYQQVKHGLY-UHFFFAOYSA-N

475653-36-2

1-(3,5-difluorophenyl)piperazine (5 suppliers)

IUPAC Name: 1-(3,5-difluorophenyl)piperazine | CAS Registry Number: 180698-14-0
Synonyms: AC1Q4LIX, SureCN3045513, CTK4D7685, MolPort-013-014-578, Piperazine,1-(3,5-difluorophenyl)-, AKOS010081511, AG-E-30823, KB-213564, 1-(3,5-DIFLUORO-PHENYL)-PIPERAZINE, EN300-59253, I14-41364

Molecular Formula:	C₁₀H₁₂F₂N₂	Molecular Weight:	198.212486 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TWSOQIHDPMMWAJ-UHFFFAOYSA-N

180698-14-0

1-(3,5-Difluorophenyl)piperazine Hydrochloride (1 supplier)

IUPAC Name: 1-(3,5-difluorophenyl)piperazine;hydrochloride | CAS Registry Number: 210992-98-6
Synonyms: 1-(3,5-difluorophenyl)piperazine hydrochloride, SCHEMBL6973293, AKOS026741277, 3,5-Difluorophenylpiperazine hydrochloride, EN300-59343

Molecular Formula:	C₁₀H₁₃ClF₂N₂	Molecular Weight:	234.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NBELRSAJZMPNCR-UHFFFAOYSA-N

210992-98-6

1-(3,5-Difluorophenyl)piperidin-2-one (2 suppliers)

IUPAC Name: 1-(3,5-difluorophenyl)piperidin-2-one | CAS Registry Number: 2060035-60-9
Synonyms: ZINC536950324

Molecular Formula:	C₁₁H₁₁F₂NO	Molecular Weight:	211.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JFKRCSSYDDDDOE-UHFFFAOYSA-N

2060035-60-9

1-(3,5-DIFLUOROPHENYL)PROP-2-EN-1-AMINE (3 suppliers)

IUPAC Name: 1-(3,5-difluorophenyl)prop-2-en-1-amine | CAS Registry Number: 1270508-14-9
Synonyms: (1R)-1-(3,5-DIFLUOROPHENYL)PROP-2-ENYLAMINE, (1S)-1-(3,5-DIFLUOROPHENYL)PROP-2-ENYLAMINE, AKOS006345595

Molecular Formula:	C₉H₉F₂N	Molecular Weight:	169.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DHJXPHDCTMRDHF-UHFFFAOYSA-N

1270508-14-9

1-(3,5-Difluorophenyl)prop-2-en-1-one (0 suppliers)

IUPAC Name: 1-(3,5-difluorophenyl)prop-2-en-1-one | CAS Registry Number: 1491040-55-1
Synonyms: 1-(3,5-difluorophenyl)prop-2-en-1-one, SCHEMBL5471366, AKOS014912204, CS-0267075

Molecular Formula:	C₉H₆F₂O	Molecular Weight:	168.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OLGJBEOEYFFBBC-UHFFFAOYSA-N

1491040-55-1

1-(3,5-DIFLUOROPHENYL)PROPAN-1-OL (10 suppliers)

IUPAC Name: 1-(3,5-difluorophenyl)propan-1-ol | CAS Registry Number: 878571-98-3
Synonyms: 1-(3,5-difluorophenyl)propan-1-ol, 575433-45-3, 3,5-Difluoro-alpha-ethylbenzyl alcohol, SCHEMBL4651304, 1-(3,5-Difluorophenyl)propanol, CTK5A7027, DTXSID50437882, MolPort-002-500-599, MFCD06797344, PC6639, SBB088622, AKOS010913823, AK308097, KB-86176, OR043986, OR131185, BENZENEMETHANOL, A-ETHYL-3,5-DIFLUORO-

Molecular Formula:	C₉H₁₀F₂O	Molecular Weight:	172.175 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MLPFKMZEVVEIPX-UHFFFAOYSA-N

878571-98-3

1-(3,5-Difluorophenyl)propan-2-ol (2 suppliers)

IUPAC Name: 1-(3,5-difluorophenyl)propan-2-ol | CAS Registry Number: 1021928-08-4
Synonyms: 1-(3,5-Difluorophenyl)-2-propanol, 1-(3,5-difluorophenyl)propan-2-ol, SCHEMBL5727781, AKOS010757929

Molecular Formula:	C₉H₁₀F₂O	Molecular Weight:	172.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RBXBUNVTDIPYQN-UHFFFAOYSA-N

1021928-08-4

1-(3,5-Difluorophenyl)propan-2-one (4 suppliers)

IUPAC Name: 1-(3,5-difluorophenyl)propan-2-one | CAS Registry Number: 865774-77-2
Synonyms: SCHEMBL1798610, MFCD03410457, AKOS010757924, 1-(3,5-Difluorophenyl)propane-2-one, 1-(3,5-difluoro-phenyl)-propan-2-one

Molecular Formula:	C₉H₈F₂O	Molecular Weight:	170.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GANUXJOOWCWFLI-UHFFFAOYSA-N

865774-77-2

1-(3,5-DIFLUOROPHENYL)PROPYLAMINE, 97% MIN. (5 suppliers)

IUPAC Name: 1-(3,5-difluorophenyl)propan-1-amine | CAS Registry Number: 473732-61-5
Synonyms: 1-(3,5-Difluorophenyl)propylamine, 1-(3,5-difluorophenyl)propan-1-amine, SureCN12261531, AGN-PC-01W17S, CTK4I9912, MolPort-003-993-817, PC3485, SBB088499, AKOS006038719, AG-F-61183, 1-(3,5-difluorophenyl)-1-propanamine, KB-85646, 1-[3,5-bis(fluoranyl)phenyl]propan-1-amine, A827196

Molecular Formula:	C₉H₁₁F₂N	Molecular Weight:	171.187146 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PFFDHDIEJYLKMD-UHFFFAOYSA-N

473732-61-5

1-(3,5-Difluorophenyl)pyrimidine-2,4(1H,3H)-dione (0 suppliers)

1-(3,5-Difluorophenyl)pyrrolidin-2-one (0 suppliers)

1357944-90-1

1-(3,5-difluorophenyl)pyrrolidin-3-amine (1 supplier)

IUPAC Name: 1-(3,5-difluorophenyl)pyrrolidin-3-amine | CAS Registry Number: 1096335-32-8

Molecular Formula:	C₁₀H₁₂F₂N₂	Molecular Weight:	198.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MTPGQCONVWCIKG-UHFFFAOYSA-N

1096335-32-8

1-(3,5-Difluorophenyl)pyrrolidin-3-amine hydrochloride (2 suppliers)

3029270-06-9

1-(3,5-difluorophenyl)thioure (5 suppliers)

IUPAC Name: (3,5-difluorophenyl)thiourea | CAS Registry Number: 791594-33-7
Synonyms: 1-(3,5-Difluorophenyl)-2-thiourea, (3,5-difluorophenyl)thiourea, 3,5-difluorophenylthiourea, AC1MD47B, AC1Q502X, SCHEMBL1748177, N-(3,5-difluorophenyl)thiourea, (3,5-Difluoro-phenyl)-thiourea, CTK7D3947, HDQWFHUGMKRYIN-UHFFFAOYSA-N, MolPort-001-772-654, N-(3,5-difluorophenyl) thiourea, KM1960, SBB090770, ZINC12505974, AKOS009140805, PS-8441, KB-89595, SC-64742, EN300-65481

Molecular Formula:	C₇H₆F₂N₂S	Molecular Weight:	188.197746 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HDQWFHUGMKRYIN-UHFFFAOYSA-N

791594-33-7

1-(3,5-Difluoropyridin-2-yl)-1H-pyrazol-3-amine (1 supplier)

1566930-25-3

1-(3,5-difluoropyridin-2-yl)-2-methoxyethanamine (0 suppliers)

IUPAC Name: 1-(3,5-difluoropyridin-2-yl)-2-methoxyethanamine | CAS Registry Number: 1075757-32-2
Synonyms: SCHEMBL1395919, AKOS006321605

Molecular Formula:	C₈H₁₀F₂N₂O	Molecular Weight:	188.178 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GZWODYWDPZNKNW-UHFFFAOYSA-N

1075757-32-2

1-(3,5-Difluoropyridin-2-yl)-N-methylmethanamine (3 suppliers)

IUPAC Name: 1-(3,5-difluoropyridin-2-yl)-~{N}-methylmethanamine | CAS Registry Number: 1199776-49-2
Synonyms: 1-(3,5-difluoropyridin-2-yl)-n-methylmethanamine

Molecular Formula:	C₇H₈F₂N₂	Molecular Weight:	158.152 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QMEWZRYOPHAIRJ-UHFFFAOYSA-N

1199776-49-2

1-(3,5-Difluoropyridin-2-yl)cyclopropanamine (2 suppliers)

IUPAC Name: 1-(3,5-difluoropyridin-2-yl)cyclopropan-1-amine | CAS Registry Number: 1260657-75-7
Synonyms: 1-(3,5-difluoropyridin-2-yl)cyclopropanamine, AKOS006307293, 1-(3,5-difluoropyridin-2-yl)cyclopropan-1-amine

Molecular Formula:	C₈H₈F₂N₂	Molecular Weight:	170.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RNSQTFZLDMRTRT-UHFFFAOYSA-N

1260657-75-7

1-(3,5-Difluoropyridin-2-yl)ethanamine (4 suppliers)

IUPAC Name: 1-(3,5-difluoropyridin-2-yl)ethanamine;hydrochloride | CAS Registry Number: 915720-76-2
Synonyms: 1-(3,5-Difluoropyridin-2-yl)ethanamine hydrochloride, 1065267-25-5, SureCN1396011, CTK8C1939, ANW-67478, QC-880, AKOS016006749, AK-88186, KB-213566, FT-0689716, 1-(3,5-DIFLUOROPYRIDIN-2-YL)ETHANAMINE HCL

Molecular Formula:	C₇H₉ClF₂N₂	Molecular Weight:	194.609566 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UIWOVTDLYJATHF-UHFFFAOYSA-N

915720-76-2

122351 to 122400 of 357140 results Page:

2440 2441 2442 2443 2444 2445 2446 2447 [2448] 2449 2450 2451 2452 2453 2454 2455 2456 2457 2458 2459 2460