(3,4-Difluorophenyl)(thiazol-2-yl)methanone,(3,4-Difluorophenyl)(thiophen-2-yl)methanol Suppliers & Manufacturers

CHEMICAL products : Other

59601 to 59650 of 316898 results Page:

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PRODUCT NAME

CAS Registry Number

(3,4-Difluorophenyl)(thiazol-2-yl)methanone (4 suppliers)

IUPAC Name: (3,4-difluorophenyl)-(1,3-thiazol-2-yl)methanone | CAS Registry Number: 1086277-36-2
Synonyms: 2-(3,4-Difluorobenzoyl)thiazole, ZINC95728256, AKOS027391143

Molecular Formula:	C₁₀H₅F₂NOS	Molecular Weight:	225.213 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QFTKTMPCVXKICZ-UHFFFAOYSA-N

1086277-36-2

(3,4-Difluorophenyl)(thiophen-2-yl)methanol (4 suppliers)

IUPAC Name: (3,4-difluorophenyl)-thiophen-2-ylmethanol | CAS Registry Number: 1251228-66-6
Synonyms: 3,4-Difluorophenyl-(2-thienyl)methanol, AKOS010338659

Molecular Formula:	C₁₁H₈F₂OS	Molecular Weight:	226.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SNOOUWVFYNZMLC-UHFFFAOYSA-N

1251228-66-6

(3,4-Difluorophenyl)(thiophen-3-yl)methanol (5 suppliers)

IUPAC Name: (3,4-difluorophenyl)-thiophen-3-ylmethanol | CAS Registry Number: 1251057-38-1
Synonyms: 3,4-Difluorophenyl-(3-thienyl)methanol, AKOS010320887

Molecular Formula:	C₁₁H₈F₂OS	Molecular Weight:	226.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VIZIVFUQJJPSNB-UHFFFAOYSA-N

1251057-38-1

(3,4-DIFLUOROPHENYL)-PIPERAZIN-1-YL-METHANONE (5 suppliers)

IUPAC Name: (3,4-difluorophenyl)-piperazin-1-ylmethanone | CAS Registry Number: 923237-42-7
Synonyms: 1-(3,4-difluorobenzoyl)piperazine, (3,4-difluorophenyl)-piperazin-1-ylmethanone, ZINC5001285, GS3313, MFCD07392816, AKOS000150415, MCULE-7748979607, EN300-31760, (3,4-difluorophenyl)(piperazin-1-yl)methanone, 1-(3,4-difluorobenzoyl)piperazine, AldrichCPR, SR-01000355564, SR-01000355564-1

Molecular Formula:	C₁₁H₁₂F₂N₂O	Molecular Weight:	226.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ADUNZIXVJYFOSR-UHFFFAOYSA-N

923237-42-7

(3,4-Difluorophenyl)[3-(methylsulfanyl)phenyl]methanamine (0 suppliers)

IUPAC Name: (3,4-difluorophenyl)-(3-methylsulfanylphenyl)methanamine | CAS Registry Number: 1354952-42-3
Synonyms: (3,4-difluorophenyl)[3-(methylsulfanyl)phenyl]methanamine, (3,4-Difluorophenyl)(3-(methylthio)phenyl)methanamine, (3,4-difluorophenyl)-(3-methylsulfanylphenyl)methanamine, AKOS033212182, CS-0264566, EN300-93232

Molecular Formula:	C₁₄H₁₃F₂NS	Molecular Weight:	265.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LVQVJODXVMBRLF-UHFFFAOYSA-N

1354952-42-3

(3,4-Difluorophenyl)[3-(methylsulfanyl)phenyl]methanone (3 suppliers)

IUPAC Name: (3,4-difluorophenyl)-(3-methylsulfanylphenyl)methanone | CAS Registry Number: 1332355-13-1
Synonyms: (3,4-difluorophenyl)[3-(methylsulfanyl)phenyl]methanone, MFCD20041386, ZINC71790489, AKOS033221145, MCULE-3597143273, NE47580, EN300-94288, Z1269750453, (3,4-Difluoro-phenyl)-(3-methylsulfanyl-phenyl)-methanone

Molecular Formula:	C₁₄H₁₀F₂OS	Molecular Weight:	264.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HGVQDQGTXQKHMT-UHFFFAOYSA-N

1332355-13-1

(3,4-difluorophenyl)arsonic Acid (1 supplier)

IUPAC Name: (3,4-difluorophenyl)arsonic acid | CAS Registry Number: 368-68-3
Synonyms: 3,4-Difluorophenylarsonic acid, 3,4-Difluorobenzenearsonic acid, (3,4-difluorophenyl)arsonic acid, Benzenearsonic acid, 3,4-difluoro-, BRN 3257484, AC1L28BH, AGN-PC-0JL81D, Arsonic acid, (3,4-difluorophenyl)-, LS-29078, Arsonic acid, (3,4-difluorophenyl)- (9CI)

Molecular Formula:	C₆H₅AsF₂O₃	Molecular Weight:	238.020506 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LTHHINDWJOWMMT-UHFFFAOYSA-N

368-68-3

(3,4-DIFLUOROPHENYL)CYCLOPROPYLMETHYLAMINE (2 suppliers)

IUPAC Name: cyclopropyl-(3,4-difluorophenyl)methanamine | CAS Registry Number: 535925-85-0
Synonyms: cyclopropyl(3,4-difluorophenyl)methanamine, AC1MZ5IS, Cyclopropyl-(3,4-difluorophenyl)methanamine, AKOS000244739, MCULE-2605856320, A1-16629

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

InChIKey: HSTXBPDMFUVKHT-UHFFFAOYSA-N

535925-85-0

(3,4-Difluorophenyl)isobutylamine (3 suppliers)

IUPAC Name: 3,4-difluoro-N-(2-methylpropyl)aniline | CAS Registry Number: 1019621-65-8
Synonyms: 3,4-difluoro-N-(2-methylpropyl)aniline, ZINC19918115, AKOS000236956

Molecular Formula:	C₁₀H₁₃F₂N	Molecular Weight:	185.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MHBHCBUMBXZLJA-UHFFFAOYSA-N

1019621-65-8

(3,4-DIFLUOROPHENYL)METHANAMINE HYDROCHLORIDE (1 supplier)

IUPAC Name: (3,4-difluorophenyl)methanamine;hydrochloride | CAS Registry Number: 403841-97-4
Synonyms: 3,4-difluorobenzylamine hydrochloride, (3,4-difluorophenyl)methanamine hydrochloride, (3,4-difluorophenyl)methanamine;hydrochloride, starbld0043774, PGJXTXYTFQRWSZ-UHFFFAOYSA-N, AKOS025142150, (3,4-difluorobenzyl)amine Hydrochloride, NS-01556, 1-(3,4-DIFLUOROPHENYL)METHANAMINE HYDROCHLORIDE

Molecular Formula:	C₇H₈ClF₂N	Molecular Weight:	179.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PGJXTXYTFQRWSZ-UHFFFAOYSA-N

403841-97-4

(3,4-Difluorophenyl)methanethiol (8 suppliers)

IUPAC Name: (3,4-difluorophenyl)methanethiol | CAS Registry Number: 666752-97-2
Synonyms: 3,4-Difluorobenzyl mercaptan, (3,4-difluorophenyl)methanethiol, ST51042221, ZINC04244664, AC1MC4XD, CTK5C5039, GEO-01068, (3,4-difluorophenyl)methane-1-thiol, AKOS005257678, AG-G-51619, BENZENEMETHANETHIOL, 3,4-DIFLUORO-

Molecular Formula:	C₇H₆F₂S	Molecular Weight:	160.184346 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PMVFMBMIMRXHDS-UHFFFAOYSA-N

666752-97-2

(3,4-Difluorophenyl)propylamine (1 supplier)

IUPAC Name: 3,4-difluoro-N-propylaniline | CAS Registry Number: 1019547-42-2
Synonyms: 3,4-difluoro-N-propylaniline, ALBB-020236, MFCD11144065, ZINC19918380, AKOS000236910

Molecular Formula:	C₉H₁₁F₂N	Molecular Weight:	171.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JTFNHBYGSXIRIB-UHFFFAOYSA-N

1019547-42-2

(3,4-DIFLUOROPHENYL)THIO]ACETIC ACID (1 supplier)

(3,4-Difluorophenyl)thiourea (3 suppliers)

IUPAC Name: (3,4-difluorophenyl)thiourea | CAS Registry Number: 883091-83-6
Synonyms: N-(3,4-difluorophenyl)thiourea, (3,4-difluorophenyl)thiourea, EN300-90198, SCHEMBL1933289, (3,4-Difluoro-phenyl)-thiourea, 1-(3,4-difluorophenyl)thiourea, CTK7D3951, ZINC97870, AKOS009140751, FCH3411257, SC-64698, F8882-1176

Molecular Formula:	C₇H₆F₂N₂S	Molecular Weight:	188.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZVSHKASHVBNWLC-UHFFFAOYSA-N

883091-83-6

(3,4-Difluorophenyl)urea (3 suppliers)

IUPAC Name: (3,4-difluorophenyl)urea | CAS Registry Number: 263554-12-7
Synonyms: (3,4-difluorophenyl)urea, N-(3,4-difluorophenyl)urea, 1-(3,4-difluorophenyl)urea, SCHEMBL4795850, CTK7D3525, KS-00003HNI, ZINC137453, HTS000748, MFCD00118701, STL141104, AKOS000143894, BS-3937, MCULE-6527655170

Molecular Formula:	C₇H₆F₂N₂O	Molecular Weight:	172.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LSVNHNDOMDZASQ-UHFFFAOYSA-N

263554-12-7

(3,4-Dihydro-1-Methyl-2(1H)-Quinolyidene)hydrazidebenzoicacid (1 supplier)

IUPAC Name: N-[(E)-(1-methyl-3,4-dihydroquinolin-2-ylidene)amino]benzamide | CAS Registry Number: 93818-66-7
Synonyms: FT-0604682, (3,4-Dihydro-1-methyl-2 hydrazidebenzoicacid

Molecular Formula:	C₁₇H₁₇N₃O	Molecular Weight:	279.336380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FEONPTUWWBKEDR-FBMGVBCBSA-N

93818-66-7

(3,4-Dihydro-1h-2-benzopyran-1-yl)methanamine hydrochloride (3 suppliers)

IUPAC Name: 3,4-dihydro-1H-isochromen-1-ylmethanamine;hydrochloride | CAS Registry Number: 31231-57-9
Synonyms: C-Isochroman-1-Yl-Methylamine Hydrochloride, 3,4-dihydro-1H-2-benzopyran-1-ylmethanamine hydrochloride, (3,4-DIHYDRO-1H-ISOCHROMEN-1-YLMETHYL)AMINE HYDROCHLORIDE, 3,4-dihydro-1H-isochromen-1-ylmethanamine;hydrochloride, MFCD01309507, AKOS015844696, CS-0260876, EN300-76182, (3,4-Dihydro-1H-isochromen-1-ylmethyl)amine HCl, 1H-2-Benzopyran-1-methanamine,3,4-dihydro-,hydrochloride, 1H-2-Benzopyran-1-methanamine, 3,4-dihydro-, hydrochloride, 1-(3,4-DIHYDRO-1H-2-BENZOPYRAN-1-YL)METHANAMINE HYDROCHLORIDE

Molecular Formula:	C₁₀H₁₄ClNO	Molecular Weight:	199.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GCESJUUFORTUCK-UHFFFAOYSA-N

31231-57-9

(3,4-Dihydro-1H-2-benzopyran-1-yl)methanethiol (1 supplier)

IUPAC Name: 3,4-dihydro-1H-isochromen-1-ylmethanethiol | CAS Registry Number: 1341993-00-7
Synonyms: AKOS013562255, 3,4-dihydro-1H-2-benzopyran-1-ylmethanethiol

Molecular Formula:	C₁₀H₁₂OS	Molecular Weight:	180.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JGJPHYWSLJHCDL-UHFFFAOYSA-N

1341993-00-7

(3,4-Dihydro-1h-2-benzopyran-3-ylmethyl)(methyl)amine (2 suppliers)

IUPAC Name: 1-(3,4-dihydro-1H-isochromen-3-yl)-N-methylmethanamine | CAS Registry Number: 1428234-20-1
Synonyms: (3,4-dihydro-1H-2-benzopyran-3-ylmethyl)(methyl)amine, F2147-1240

Molecular Formula:	C₁₁H₁₅NO	Molecular Weight:	177.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GTICDLPBHJLWOH-UHFFFAOYSA-N

1428234-20-1

(3,4-Dihydro-1H-2-benzopyran-5-yl)methanamine (5 suppliers)

IUPAC Name: 3,4-dihydro-1~{H}-isochromen-5-ylmethanamine | CAS Registry Number: 1511919-87-1
Synonyms: MolPort-022-152-080, ZINC82850726, AKOS022906459, (3,4-dihydro-1H-2-benzopyran-5-yl)methanamine

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WURFAYKQZFHJTM-UHFFFAOYSA-N

1511919-87-1

(3,4-Dihydro-1H-2-benzopyran-5-yl)methanesulfonyl chloride (2 suppliers)

IUPAC Name: 3,4-dihydro-1H-isochromen-5-ylmethanesulfonyl chloride | CAS Registry Number: 1780461-29-1

Molecular Formula:	C₁₀H₁₁ClO₃S	Molecular Weight:	246.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BZLTZTHIYCPDBW-UHFFFAOYSA-N

1780461-29-1

(3,4-Dihydro-1H-2-benzopyran-6-yl)methanesulfonyl chloride (2 suppliers)

IUPAC Name: 3,4-dihydro-1H-isochromen-6-ylmethanesulfonyl chloride | CAS Registry Number: 1784843-92-0

Molecular Formula:	C₁₀H₁₁ClO₃S	Molecular Weight:	246.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LCWIFORZNSRHFL-UHFFFAOYSA-N

1784843-92-0

(3,4-Dihydro-1H-2-benzothiopyran-1-yl)methanamine (5 suppliers)

IUPAC Name: 3,4-dihydro-1H-isothiochromen-1-ylmethanamine | CAS Registry Number: 19158-92-0
Synonyms: 3,4-dihydro-1H-2-benzothiopyran-1-ylmethanamine, (3,4-dihydro-1H-2-benzothiopyran-1-yl)methanamine, AKOS022640393, MCULE-5889283839, NE36536, Z1350579587

Molecular Formula:	C₁₀H₁₃NS	Molecular Weight:	179.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AHKCFHQFPBRVLQ-UHFFFAOYSA-N

19158-92-0

(3,4-dihydro-1H-isochromen-1-yl)methanamine hydrochloride (0 suppliers)

(3,4-DIHYDRO-1H-ISOCHROMEN-1-YLMETHYL)AMINE 95% (8 suppliers)

IUPAC Name: 3,4-dihydro-1H-isochromen-1-ylmethanamine | CAS Registry Number: 19158-90-8
Synonyms: Oprea1_113544, Oprea1_583475, C-Isochroman-1-yl-methylamine, STOCK6S-16120, BRN 1104373, MolPort-001-611-630, HMS1672D14, CID209070, 3,4-Dihydro-1H-2-benzopyran-1-methanamine, BAS 10144953, LS-39278, 1H-2-Benzopyran-1-methanamine, 3,4-dihydro-, 5-18-09-00644 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ILJDAFPFCCVDKU-UHFFFAOYSA-N

19158-90-8

(3,4-Dihydro-1H-isoquinolin-2-yl)-acetic acid (0 suppliers)

(3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl)(phenyl)methanone (0 suppliers)

66859-09-4

(3,4-dihydro-2(1H)-isoquinolinyl)-1H-indazol-3-ylMethanone (0 suppliers)

IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl(1H-indazol-3-yl)methanone | CAS Registry Number: 159305-08-5
Synonyms: ZINC05902694, AC1M7UAI, MolPort-004-074-852, AKOS007997226, AKOS008928460, MCULE-9280632799, DA-09741, T5328684, T5612229, 3,4-dihydro-1H-isoquinolin-2-yl(1H-indazol-3-yl)methanone

Molecular Formula:	C₁₇H₁₅N₃O	Molecular Weight:	277.320500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DXYMQXQTKJWYEW-UHFFFAOYSA-N

159305-08-5

(3,4-Dihydro-2H-1,4-benzoxazin-2-yl)methanol hydrochloride (2 suppliers)

IUPAC Name: 3,4-dihydro-2H-1,4-benzoxazin-2-ylmethanol;hydrochloride | CAS Registry Number: 90609-95-3
Synonyms: 3,4-dihydro-2H-1,4-benzoxazin-2-ylmethanol hydrochloride, 3,4-dihydro-2H-1,4-benzoxazin-2-ylmethanol;hydrochloride, (3,4-Dihydro-2H-benzo[1,4]oxazin-2-yl)-methanol hydrochloride, MFCD11227231, (3,4-Dihydro-2H-benzo[1,4]oxazin-2-yl)-methanol; hydrochloride, AS-5814, MCULE-6771984260, CS-0231096, (3,4-Dihydro-2H-benzo[1,4]oxazin-2-yl)-methanol HCl, (3,4-Dihydro-2H-1,4-benzoxazin-2-yl)methanolhydrochloride

Molecular Formula:	C₉H₁₂ClNO₂	Molecular Weight:	201.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FIKOALZNWHBYLH-UHFFFAOYSA-N

90609-95-3

(3,4-dihydro-2H-1,4-benzoxazin-7-yl)methanamine dihydrochloride (2 suppliers)

IUPAC Name: 3,4-dihydro-2H-1,4-benzoxazin-7-ylmethanamine;dihydrochloride | CAS Registry Number: 2225146-99-4
Synonyms: (3,4-Dihydro-2H-benzo[b][1,4]oxazin-7-yl)methanamine dihydrochloride, 3,4-dihydro-2H-1,4-benzoxazin-7-ylmethanamine;dihydrochloride, starbld0014772

Molecular Formula:	C₉H₁₄Cl₂N₂O	Molecular Weight:	237.120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: WCOLQFLEUMEAAR-UHFFFAOYSA-N

2225146-99-4

(3,4-Dihydro-2H-1,5-benzodioxepin-6-yl)boronic acid (4 suppliers)

IUPAC Name: 3,4-dihydro-2~{H}-1,5-benzodioxepin-6-ylboronic acid | CAS Registry Number: 1107064-09-4
Synonyms: (3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-6-YL)BORONIC ACID, MolPort-000-931-643, AKOS004119292, ZINC196954605, AB30065

Molecular Formula:	C₉H₁₁BO₄	Molecular Weight:	193.993 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BTDVUENZZYXXFN-UHFFFAOYSA-N

1107064-09-4

(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)thiourea (3 suppliers)

IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-ylthiourea | CAS Registry Number: 1152526-78-7
Synonyms: (3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thiourea, ZINC34938862, AKOS005205282, NE43570, EN300-66638

Molecular Formula:	C₁₀H₁₂N₂O₂S	Molecular Weight:	224.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BPTFVQBOOQPKRJ-UHFFFAOYSA-N

1152526-78-7

(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)urea (5 suppliers)

IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-ylurea | CAS Registry Number: 757220-94-3
Synonyms: (3,4-dihydro-2H-1,5-benzodioxepin-7-yl)urea, N-3,4-dihydro-2H-1,5-benzodioxepin-7-ylurea, SCHEMBL357806, CTK7D3568, ZINC3888081, AKOS000117450, MCULE-4332594819, NE57384, EN300-10265, SR-01000054979, SR-01000054979-1, Z57000535

Molecular Formula:	C₁₀H₁₂N₂O₃	Molecular Weight:	208.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WUYPBLGXXZYPME-UHFFFAOYSA-N

757220-94-3

(3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YLSULFONYL)(METHYL)AMINO]ACETIC ACID (1 supplier)

(3,4-DIHYDRO-2H-1,5-BENZODIOXEPIN-7-YLSULFONYL)AMINO]ACETIC ACID (1 supplier)

(3,4-Dihydro-2H-1-benzopyran-4-yl)thiourea (3 suppliers)

IUPAC Name: 3,4-dihydro-2H-chromen-4-ylthiourea | CAS Registry Number: 1249716-58-2
Synonyms: (3,4-dihydro-2H-1-benzopyran-4-yl)thiourea, AKOS011650850, NE43575, EN300-86482, Z2688672677

Molecular Formula:	C₁₀H₁₂N₂OS	Molecular Weight:	208.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FSKVFCGNLMTRFY-UHFFFAOYSA-N

1249716-58-2

(3,4-dihydro-2h-1-benzopyran-4-ylmethyl)(methyl)amine (1 supplier)

1341893-67-1

(3,4-DIHYDRO-2H-BENZO[1,4]OXAZIN-3-YL)-METHANOL (11 suppliers)

IUPAC Name: 3,4-dihydro-2H-1,4-benzoxazin-3-ylmethanol | CAS Registry Number: 36884-17-0
Synonyms: 3,4-dihydro-2H-1,4-benzoxazin-3-ylmethanol, (3,4-Dihydro-2H-benzo[b][1,4]oxazin-3-yl)methanol, SureCN5466546, CHEMBL207040, CTK4H7323, AKOS006280806, AB22218, AG-F-28963, AK116190, KB-206985, 2H-1,4-Benzoxazine-3-methanol,3,4-dihydro-, (3,4-dihydro-2h-benzo[1,4]oxazin-3-yl)methanol, A823426, 1,4-Benzoxazine-3-methanol,2,3-dihydro-;[3,4-Dihydro-2H-1,4-benzoxazin-3-yl]methanol;

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HGLQOUQCZZTDIV-UHFFFAOYSA-N

36884-17-0

(3,4-Dihydro-2H-benzo[1,4]oxazin-3-yl)-methanol oxalate (4 suppliers)

IUPAC Name: 3,4-dihydro-2H-1,4-benzoxazin-3-ylmethanol;oxalic acid | CAS Registry Number: 1187928-27-3
Synonyms: Z-7236, (3,4-Dihydro-2H-benzo[1,4oxazin-3-yl)-methanol oxalate, (3,4-dihydro-2H-benzo[b][1,4]oxazin-3-yl)methanol oxalate

Molecular Formula:	C₁₁H₁₃NO₆	Molecular Weight:	255.224020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: CZIAYCDIHVMVEV-UHFFFAOYSA-N

1187928-27-3

(3,4-dihydro-2h-benzo[1,4]oxazin-6-yl)-methanol (8 suppliers)

IUPAC Name: 3,4-dihydro-2H-1,4-benzoxazin-6-ylmethanol | CAS Registry Number: 915160-96-2
Synonyms: 3,4-dihydro-2H-1,4-benzoxazin-6-ylmethanol, dihydrobenzoxazinylmethanol, AGN-PC-00JJZY, SureCN3781207, CTK5G9735, MolPort-008-620-600, SBB087910, ZINC36238442, AKOS005072485, AG-A-48007, AG-H-75589, DD-0721, MCULE-2551390364, RP10341, AM804543, KB-206986, 2H-1,4-Benzoxazine-6-methanol, 3,4-dihydro-, (3,4-dihydro-2h-benzo[1,4]oxazin-6-yl)methanol, 2H,3H,4H-benzo[3,4-e]1,4-oxazin-6-ylmethan-1-ol, (3,4-DIHYDRO-2H-BENZO[1,4]OXAZIN-6-YL)-METHANOL

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CEGQHVBQSZACAR-UHFFFAOYSA-N

915160-96-2

(3,4-dihydro-2h-benzo[1,4]oxazin-8-yl)-methanol (3 suppliers)

IUPAC Name: 3,4-dihydro-2H-1,4-benzoxazin-8-ylmethanol | CAS Registry Number: 926004-43-5
Synonyms: (3,4-DIHYDRO-2H-BENZO[1,4]OXAZIN-8-YL)-METHANOL, SureCN305910, CTK5H1456, AG-H-79311, KB-206988, (3,4-dihydro-2h-benzo[1,4]oxazin-8-yl)methanol

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GSURNYPPLQBIFT-UHFFFAOYSA-N

926004-43-5

(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-3-yl)methanamine hydrochloride (3 suppliers)

IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepin-3-ylmethanamine;hydrochloride | CAS Registry Number: 1956377-09-5
Synonyms: AKOS027333059, (3,4-DIHYDRO-2H-BENZO[B][1,4]DIOXEPIN-3-YL)METHANAMINE HCL

Molecular Formula:	C₁₀H₁₄ClNO₂	Molecular Weight:	215.677 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AYTSWPBQDBRVSH-UHFFFAOYSA-N

1956377-09-5

(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-3-yl)methanol (2 suppliers)

IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepin-3-ylmethanol | CAS Registry Number: 143463-16-5
Synonyms: (3,4-DIHYDRO-2H-BENZO[B][1,4]DIOXEPIN-3-YL)METHANOL, SCHEMBL12056268, AKOS027333060

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.203 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FBWGVRIIZZYACA-UHFFFAOYSA-N

143463-16-5

(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-acetic acid (0 suppliers)

(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-acetyl chloride (1 supplier)

(3,4-Dihydro-2H-benzo[b][1,4]dioxepine-7-sulfonylamino)-acetic acid (2 suppliers)

(3,4-Dihydro-2H-benzo[b][1,4]oxazin-2-yl)methamine hydrochloride (3 suppliers)

IUPAC Name: 3,4-dihydro-2H-1,4-benzoxazin-2-ylmethanamine;hydrochloride | CAS Registry Number: 1956325-12-4
Synonyms: AKOS027334110, (3,4-Dihydro-2H-benzo[b][1,4]oxazin-2-yl)methanamine hydrochloride

Molecular Formula:	C₉H₁₃ClN₂O	Molecular Weight:	200.666 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QCYJVRLDKGVRQX-UHFFFAOYSA-N

1956325-12-4

(3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZIN-3-YL)METHANAMINE (3 suppliers)

(3,4-Dihydro-2H-benzo[b][1,4]oxazin-3-yl)methanol hydrochloride (3 suppliers)

IUPAC Name: 3,4-dihydro-2H-1,4-benzoxazin-3-ylmethanol;hydrochloride | CAS Registry Number: 1187930-20-6
Synonyms: MolPort-035-690-293, AKOS024262607, AK158692, Z-7235, (3,4-Dihydro-2H-benzo[1,4oxazin-3-yl)-methanol hydrochloride

Molecular Formula:	C₉H₁₂ClNO₂	Molecular Weight:	201.650080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KCQFYRDXKXGKAO-UHFFFAOYSA-N

1187930-20-6

(3,4-Dihydro-2H-benzo[b][1,4]oxazin-5-yl)methanol (1 supplier)

IUPAC Name: 3,4-dihydro-2H-1,4-benzoxazin-5-ylmethanol | CAS Registry Number: 1709825-35-3
Synonyms: (3,4-Dihydro-2h-benzo[b][1,4]oxazin-5-yl)methanol, SCHEMBL5308753, MFCD31620901, CS-0311009, (3,4-Dihydro-2H-benzo[1,4]oxazin-5-yl)methanol

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PFNAQMAQQWVXIJ-UHFFFAOYSA-N

1709825-35-3

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