(+/-)-3-(pyridin-4-yl)butyric acid methyl ester,(+/-)-3-(Trans-2-(trifluoromethyl)cyclopropyl)benzoic acid Suppliers & Manufacturers

CHEMICAL products : Other

3801 to 3850 of 315961 results Page:

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PRODUCT NAME

CAS Registry Number

(+/-)-3-(pyridin-4-yl)butyric acid methyl ester (1 supplier)

932042-92-7

(+/-)-3-(Trans-2-(trifluoromethyl)cyclopropyl)benzoic acid (0 suppliers)

IUPAC Name: 3-[(1R,2R)-2-(trifluoromethyl)cyclopropyl]benzoic acid | CAS Registry Number: 1404192-15-9
Synonyms: PC405604

Molecular Formula:	C₁₁H₉F₃O₂	Molecular Weight:	230.186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JHNAFWBNDGHSLP-DTWKUNHWSA-N

1404192-15-9

(+/-)-3-Amino-1,2,3,4-Tetrahydroquinoline (9 suppliers)

IUPAC Name: 1,2,3,4-tetrahydroquinolin-3-amine dihydrochloride | CAS Registry Number: 40615-02-9
Synonyms: AmbTiA27000, MolPort-000-000-325, A27000, (+/-)-3-Amino-1,2,3,4-tetrahydroquinoline 2HCl

Molecular Formula:	C₉H₁₄Cl₂N₂	Molecular Weight:	221.126860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: AHOUTZAHHNCGSP-UHFFFAOYSA-N

40615-02-9

(+/-)-3-AMINO-1-N-BOC-PIPERIDINE CITRIC ACID SALT (0 suppliers)

(+/-)-3-AMINO-1-N-BOC-PIPERIDINE-HCL 97+% (8 suppliers)

IUPAC Name: tert-butyl 3-aminopiperidine-1-carboxylate;hydrochloride | CAS Registry Number: 1000796-62-2
Synonyms: (+/-)-3-amino-1-n-boc-piperidine-hcl, 3-aminopiperidine hydrochloride, n1-boc protected, 3-amino-1-tert-butoxycarbonyl-piperidine hydrochloride, SureCN641221, AGN-PC-01LR3M, 3-amino-1-boc-piperidine hcl, CTK7D9754, MolPort-000-165-481, ACT03442, OR0735, 1-BOC-3-AMINO-PIPERIDINE HCL, AKOS015847989, 1-Boc-3-amino-piperidine hydrochloride, (R)-1-BOC-3-AMINOPIPERIDINE HCL, 3-Amino-1-N-boc-piperidine hydrochloride, BL008565, KB-105042, EN300-78692, (+/-)-3-amino-1-n-boc-piperidine hydrochloride, (+/-)-3-amino-1-n-boc-piperidinehydrochloride

Molecular Formula:	C₁₀H₂₁ClN₂O₂	Molecular Weight:	236.738940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DUNAVVRRZJQGCZ-UHFFFAOYSA-N

1000796-62-2

(+/-)-3-Amino-1-N-tert-Butoxycarbonylpiperidine (0 suppliers)

(+/-)-3-Amino-homopiperidine (1 supplier)

(+/-)-3-Aminohomopiperidine (20 suppliers)

IUPAC Name: azepan-3-amine | CAS Registry Number: 69154-03-6
Synonyms: 3-Aminohomopiperidine, Azepan-3-amine, (+/-)-3-amino-homopiperidine, azepan-3-ylamine, Hexahydro-1H-azepin-3-amine, rac-azepan-3-amine, 3-amino-homopiperidine, AG-G-68841, (R)-3-AMINO-HEXAHYDRO-1H-AZEPIN, AC1MBTL8, SureCN913514, (+/-)-3-aminohomopiperidine, 1H-Azepin-3-amine,hexahydro-, CTK5C9157, MolPort-000-151-093, ACT01819, ANW-51510, SBB069776, AKOS011935651, AB11528

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WJUBYASTGWKFHK-UHFFFAOYSA-N

69154-03-6

(+/-)-3-AMINOPENT-4-ENOIC ACID HYDROCHLORIDE (0 suppliers)

IUPAC Name: 3-aminopent-4-enoic acid;hydrochloride | CAS Registry Number: 198822-05-8
Synonyms: 3-aminopent-4-enoic acid hydrochloride, (+/-)-3-Aminopent-4-enoic acid hydrochloride, 3-aminopent-4-enoic acid;hydrochloride, starbld0034369, SCHEMBL7497539, MFCD20481902, AKOS030241177, TS-7104

Molecular Formula:	C₅H₁₀ClNO₂	Molecular Weight:	151.590 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DFGJHUHMBNIQBT-UHFFFAOYSA-N

198822-05-8

(+/-)-3-CHLORODODECANEDIOIC ACID (4 suppliers)

IUPAC Name: 3-chlorododecanedioic acid | CAS Registry Number: 37443-68-8
Synonyms: 3-chlorododecanedioic Acid, AC1NPRCS, Dodecanedioic acid,3-chloro-, CTK4H8180, AKOS015916509, AG-F-31557, I14-49784, 3-CHLORODODECANEDIOIC ACID;3-CHLORODODECANEDIOIC ACID 98%

Molecular Formula:	C₁₂H₂₁ClO₄	Molecular Weight:	264.745740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZJONZNGFFLQTHN-UHFFFAOYSA-N

37443-68-8

(+/-)-3-METHOXYMANDELIC ACID (8 suppliers)

IUPAC Name: 2-hydroxy-2-(3-methoxyphenyl)acetic acid | CAS Registry Number: 21150-12-9
Synonyms: 3-Methoxyphenylglycolic acid, dl-3-Methoxymandelic acid, ()-m-Methoxymandelic acid, Mandelic acid, m-methoxy-, M2626_ALDRICH, M2626_SIGMA, (+/-)-m-Methoxymandelic acid, MolPort-003-958-682, CID89441, EINECS 244-243-2, DL-3-Methoxy-alpha-hydroxybenzeneacetic acid, Benzeneacetic acid, .alpha.-hydroxy-3-methoxy-

Molecular Formula:	C₉H₁₀O₄	Molecular Weight:	182.173300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YTRUJRPALUALSN-UHFFFAOYSA-N

21150-12-9

(+/-)-3-METHYL-1-INDANONE (2 suppliers)

IUPAC Name: 3-methyl-2,3-dihydroinden-1-one | CAS Registry Number: 22573-38-2
Synonyms: 3-Methyl-1-indanone, 6072-57-7, 3-Methylindan-1-One, 3-Methyl-2,3-dihydro-1H-inden-1-one, 3-Methylindanone, 3-Methyl-indan-1-one, 1H-Inden-1-one, 2,3-dihydro-3-methyl-, 3-methyl-2,3-dihydroinden-1-one, 1-Indanone, 3-methyl-, XVTQSYKCADSUHN-UHFFFAOYSA-N, SBB067569, 2,3-Dihydro-3-methyl-1H-inden-1-one, NSC89554, PubChem8833, AC1Q2QIN, ACMC-1AW49, SCHEMBL181579, 391271_ALDRICH, AC1L61C1, AC1Q6K49

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XVTQSYKCADSUHN-UHFFFAOYSA-N

22573-38-2

(+/-)-3-METHYL-2-OXOPENTANOIC ACID, SODIUM SALT (4 suppliers)

IUPAC Name: sodium 3-methyl-2-oxopentanoate | CAS Registry Number: 66872-74-0
Synonyms: Ketoisoleucine sodium salt, Sodium 3-methyl-2-oxovalerate, K7125_SIGMA, 198978_ALDRICH, 68260_FLUKA, 1460-34-0 (Parent), MolPort-003-927-542, EINECS 223-063-8, EINECS 266-503-4, Sodium DL-3-methyl-2-oxopentanoate, CID2724058, CID3014234, (+/-)-Sodium 3-methyl-2-oxovalerate, 3-Methyl-2-oxopentanoic acid sodium salt, (+/-)-3-Methyl-2-oxovaleric acid sodium salt, DL-alpha-Keto-beta-methylvaleric acid sodium salt, 3715-31-9

Molecular Formula:	C₆H₉NaO₃	Molecular Weight:	152.123630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SMDJDLCNOXJGKC-UHFFFAOYSA-M

66872-74-0

(+/-)-3-Oxetanylglycine Methyl Ester (6 suppliers)

IUPAC Name: methyl 2-amino-2-(oxetan-3-yl)acetate | CAS Registry Number: 394653-40-8
Synonyms: methyl 2-amino-2-(oxetan-3-yl)acetate, 394653-44-2, SureCN1531508, MolPort-015-164-308, Amino-oxetan-3-yl-acetic acid methy, 3-OXETANYLGLYCINE METHYL ESTER, AKOS006352611, PB11945, RP08587, METHYL AMINO(OXETAN-3-YL)ACETATE, AK-78089, KB-78496, FT-0686139, (+/-)-3-OXETANYLGLYCINE METHYL ESTER, 3-OXETANEACETIC ACID,A-AMINO-,METHYL ESTER, AMINO-OXETAN-3-YL-ACETIC ACID METHYL ESTER

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.156440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PEBXHAVHVOZWTQ-UHFFFAOYSA-N

394653-40-8

(+/-)-4'-Bromohymenin (3 suppliers)

IUPAC Name: 4-(2-amino-4-bromo-1H-imidazol-5-yl)-2,3-dibromo-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]azepin-8-one | CAS Registry Number: 184887-85-2
Synonyms: 4-(2-Amino-5-bromo-1H-imidazol-4-yl)-2,3-dibromo-4,5,6,7-tetrahydro-pyrrolo[2,3-c]azepin-8(1H)-one

Molecular Formula:	C₁₁H₁₀Br₃N₅O	Molecular Weight:	467.942000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: NEISLVFGGLIVRA-UHFFFAOYSA-N

184887-85-2

(+/-)-4'-Tetrahydropyranylglycine (9 suppliers)

IUPAC Name: (2R)-2-azaniumyl-2-(oxan-4-yl)acetate | CAS Registry Number: 53284-84-7
Synonyms: ZINC04202594

Molecular Formula:	C₇H₁₃NO₃	Molecular Weight:	159.183020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XLZJPHKIECMDPG-ZCFIWIBFSA-N

53284-84-7

(+/-)-4,5,6,7-TETRAHYDROBENZOTHIAZOLE-2,6-DIAMINE 0.99 (0 suppliers)

(+/-)-4-(2,3-DIHYDROXYPROPYL) 2-(2-METHYLENE-4,4-DIMETHYLP (2 suppliers)

IUPAC Name: potassium;2-[2-(2,3-dihydroxypropoxy)-2-oxoethyl]-6,6-dimethyl-4-methylideneheptanoate | CAS Registry Number: 143239-19-4

Molecular Formula:	C₁₅H₂₅KO₆	Molecular Weight:	340.453700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VZTXSZYXOOGWAN-UHFFFAOYSA-M

143239-19-4

(+/-)-4-(3-methylpyridin-2-yl)-pentan-2-one (1 supplier)

932042-89-2

(+/-)-4-(CHLOROMETHYL)-4-METHYLAZETIDIN-2-ONE (1 supplier)

IUPAC Name: 4-(chloromethyl)-4-methylazetidin-2-one | CAS Registry Number: 53598-88-2
Synonyms: 4-(chloromethyl)-4-methylazetidin-2-one, (+/-)-4-(chloromethyl)-4-methylazetidin-2-one, MFCD19232808, AKOS006382422, AT19217, TS-7328, 4-(chloromethyl)-4-methyl-2-azetidinone, EN300-396297, Z1205659152

Molecular Formula:	C₅H₈ClNO	Molecular Weight:	133.570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UCNWLPTZJIVLKT-UHFFFAOYSA-N

53598-88-2

(+/-)-4-(TRANS-2-(TRIFLUOROMETHYL)CYCLOPROPYL)ANILINE (0 suppliers)

IUPAC Name: 4-[(1S,2S)-2-(trifluoromethyl)cyclopropyl]aniline | CAS Registry Number: 1416432-52-4
Synonyms: (+/-)-4-(trans-2-(trifluoromethyl)cyclopropyl)aniline, MolPort-044-812-378, ZINC95628909, AKOS016015527

Molecular Formula:	C₁₀H₁₀F₃N	Molecular Weight:	201.192 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QFLSUYZZQRPEQH-BDAKNGLRSA-N

1416432-52-4

(+/-)-4-(Trans-2-(trifluoromethyl)cyclopropyl)benzoic acid (2 suppliers)

1404192-14-8

(+/-)-4-[4-(diMethylaMino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxyMethyl)-benzonitrile, oxalate (0 suppliers)

IUPAC Name: 4-[4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile;oxalic acid | CAS Registry Number: 717133-32-9
Synonyms: AK313277, 4-(4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile oxalate

Molecular Formula:	C₂₂H₂₅FN₂O₆	Molecular Weight:	432.442103 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: FVHFLMVLFQFEHN-UHFFFAOYSA-N

717133-32-9

(+/-)-4-amine-1-Boc-3,4-dihydro-6-methoxyspiro(2H-1-benzopyran-2,4-piperidine) (0 suppliers)

(+/-)-4-amine-1-methyl-3,4-dihydro-6-methoxyspiro(2H-1-benzopyran-2,4-piperidine) (0 suppliers)

(+/-)-4-amino-2,3,3,4,5,6-hexahydro-6-fluoro-spiro[2H-1-benzopyran-2,4-[4H]pyra] (0 suppliers)

(+/-)-4-amino-2,3,3,4,5,6-hexahydro-6-methoxyspiro[2H-1-benzopyran-2,4-[4H]pyra] (0 suppliers)

(+/-)-4-amino-2,3,3,4,5,6-hexahydro-6-methyl-spiro[2H-1-benzopyran-2,4-[4H]pyra] (0 suppliers)

(+/-)-4-amino-2,3,3,4,5,6-hexahydrospiro[2H-1-benzopyran-2,4-[4H]pyra] (0 suppliers)

(+/-)-4-amino-3,4-dihydro-6-methoxy-spiro[2H-1-benzopyran-2,1-cyclobutane] (0 suppliers)

(+/-)-4-amino-3,4-dihydro-6-methyl-spiro[2H-1-benzopyran-2,1-cyclobutane] (0 suppliers)

(+/-)-4-amino-3,4-dihydro-spiro[2H-1-benzopyran-2,1-cyclobutane] (0 suppliers)

(+/-)-4-CHLOROPHENYL-5-[(3,4-ISOPROPYLIDINE)-2-METHYLPYRIDINE]METHANOL (3 suppliers)

IUPAC Name: (4-chlorophenyl)-(2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridin-5-yl)methanol | CAS Registry Number: 133545-64-9
Synonyms: (+/-)-4-Chlorophenyl-5-[(3,4-isopropylidine)-2-methylpyridine]methanol, AGN-PC-00AZ0D, SureCN9661526, CTK8E8267, FT-0664890, (+/-)-|A-(4-Chlorophenyl)-2,2,8-trimethyl-4H-1,3-dioxino[4,5-c]pyridine-5-methanol, (4-chlorophenyl)-(2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridin-5-yl)methanol

Molecular Formula:	C₁₇H₁₈ClNO₃	Molecular Weight:	319.782720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SVZOJRDBMRXDLL-UHFFFAOYSA-N

133545-64-9

(+/-)-4-Chlorophenyl-5-[(3,4-isopropylidine)-2-methylpyridine]methanol-[d4] (2 suppliers)

IUPAC Name: (4-chloro-2,3,5,6-tetradeuteriophenyl)-(2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridin-5-yl)methanol | CAS Registry Number: 1216968-24-9
Synonyms: (+/-)-4-Chlorophenyl-5-[(3,4-isopropylidine)-2-methylpyridine]methanol-d4, (4-chloro-2,3,5,6-tetradeuteriophenyl)-(2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridin-5-yl)methanol

Molecular Formula:	C₁₇H₁₈ClNO₃	Molecular Weight:	323.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SVZOJRDBMRXDLL-UGWFXTGHSA-N

1216968-24-9

(+/-)-4-Chlorophenyl-5-[(3,4-isopropylidine)-2-methylpyridine]methanol-d4 (1 supplier)

(+/-)-4-CHLOROPHENYLGLYCINE (4 suppliers)

IUPAC Name: 1,1,2,3-tetramethyl-3-[8-[methyl-(N,N,N'-trimethylcarbamimidoyl)amino]naphthalen-1-yl]guanidine | CAS Registry Number: 442873-72-5
Synonyms: 1,8-Bis(tetramethylguanidino)naphthalene, ACMC-20ap0t, SureCN2137423, SureCN2137430, CTK8C6197

Molecular Formula:	C₂₀H₃₀N₆	Molecular Weight:	354.492400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TXYQMVROVVJZHJ-UHFFFAOYSA-N

442873-72-5

(+/-)-4-Glycin-pyridine (2 suppliers)

869556-28-5

(+/-)-4-HYDROXY MEPHENYTOIN-D3 (4 suppliers)

IUPAC Name: 5-ethyl-5-(4-hydroxyphenyl)-3-(trideuteriomethyl)imidazolidine-2,4-dione | CAS Registry Number: 1173022-56-4
Synonyms: 5-Ethyl-5-(4-hydroxyphenyl)-3-methyl-d3 hydantoin, p-Hydroxymephenytoin-d3, [2H3]-4-Hydroxymephenytoin, (+/-)-4-Hydroxy Mephenytoin-d3, (+/-)-5-Ethyl-(4-hydroxyphenyl)-3-methylhydantoin-d3, 5-Ethyl-5-(4-hydroxyphenyl)-3-methyl-2,4-imidazolidinedione-d3

Molecular Formula:	C₁₂H₁₄N₂O₃	Molecular Weight:	237.269645 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OQPLORUDZLXXPD-BMSJAHLVSA-N

1173022-56-4

(+/-)-4-Hydroxy-4-(3-pyridyl)butanoic Acid Dicyclohexylamine Salt (0 suppliers)

(+/-)-4-ISOPROPENYL-4-METHYLAZETIDIN-2-ONE (0 suppliers)

IUPAC Name: 4-methyl-4-prop-1-en-2-ylazetidin-2-one | CAS Registry Number: 30217-25-5
Synonyms: 4-methyl-4-(prop-1-en-2-yl)azetidin-2-one, 4-methyl-4-prop-1-en-2-ylazetidin-2-one, (+/-)-4-isopropenyl-4-methylazetidin-2-one, starbld0020252, MFCD20481995, AKOS030241237, TS-7326

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OSXXYGGOROUGQQ-UHFFFAOYSA-N

30217-25-5

(+/-)-4-METHOXYMANDELIC ACID (2 suppliers)

IUPAC Name: methyl 5-phenylpentanoate | CAS Registry Number: 20714-90-3
Synonyms: Methyl 5-phenylvalerate, Benzenepentanoic acid, methyl ester, 20620-59-1, Methyl 5-phenylpentanoate, 5-phenylpentanoicacidmethylester, 5-PHENYLPENTANOIC ACID METHYL ESTER, ACMC-209fch, AGN-PC-0CJJTW, AC1Q5ZYK, SureCN117432, AC1L68LI, Benzenevaleric acid methyl ester;, 5-Phenylvaleric Acid Methyl Ester, NSC96991, ANW-24159, AR-1J5592, NSC-96991, ZINC01627112, AKOS015965799, AG-J-28533

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BNNWLDUOVGYRLY-UHFFFAOYSA-N

20714-90-3

(+/-)-4-METHYL-A-(ISOPROPYLAMINOMETHYL)BENZYL ALCOHOL (7 suppliers)

IUPAC Name: 1-(4-methylphenyl)-2-(propan-2-ylamino)ethanol;hydrochloride | CAS Registry Number: 17267-27-5
Synonyms: 4-Methyl-|A-[[(1-methylethyl)amino]methyl]benzenemethanol Hydrochloride, D,L-4'-Methyl-|A-(1-isopropylaminomethyl) Benzyl Alcohol, Hydrochloride, D,L-4'-METHYL-A-(1-ISOPROPYLAMINOMETHYL) BENZYL ALCOHOL, HYDROCHLORIDE

Molecular Formula:	C₁₂H₂₀ClNO	Molecular Weight:	229.746300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: UZEQWMDSDJGBPN-UHFFFAOYSA-N

17267-27-5

(+/-)-4-PENTYN-2-OL (8 suppliers)

IUPAC Name: pent-4-yn-2-ol | CAS Registry Number: 2117-11-5
Synonyms: 4-Pentyn-2-ol, 4-Pentyne-2-ol, Pent-4-yn-2-ol, (+-)-4-pentyn-2-ol, (+/-)-4-Pentyn-2-ol, 268992_ALDRICH, EINECS 218-321-1, MolPort-003-928-877, CID92915, ZINC02504416, LS-184916, P0818

Molecular Formula:	C₅H₈O	Molecular Weight:	84.116420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JTHLRRZARWSHBE-UHFFFAOYSA-N

2117-11-5

(+/-)-4-TERT-BUTYL-AZETIDIN-2-ONE (0 suppliers)

IUPAC Name: 4-tert-butylazetidin-2-one | CAS Registry Number: 97033-11-9
Synonyms: 4-tert-butylazetidin-2-one, (+/-)-4-tert-butyl-azetidin-2-one, 4-(tert-butyl)azetidin-2-one, starbld0046700, SCHEMBL7688553, MFCD19218563, AKOS006355106, TS-7316

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HNRJYXLAARIKIU-UHFFFAOYSA-N

97033-11-9

(+/-)-5-(4-HYDROXYPHENYL)-5-PHENYLHYDANTOIN (2 suppliers)

IUPAC Name: 5-(4-hydroxyphenyl)-5-phenylimidazolidine-2,4-dione | CAS Registry Number: 57464-82-1
Synonyms: Hydroxyphenytoin, p-Hydroxyphenytoin, 4-Hydroxyphenytoin, Hydroxydiphenylhydantoin, para-Hydroxyphenytoin, HPPH, p-Hydroxydiphenylhydantoin, 4-Hydroxydiphenylhydantoin, 4-HppH, (Hydroxyphenyl)phenylhydantoin, (p-Hydroxyphenyl)phenylhydantoin, CCRIS 7051, 4'-HPPH, hydroxyphenytoin, (R)-isomer, hydroxyphenytoin, (S)-isomer, MLS001360443, hydroxyphenytoin, 11C-labeled, 161543_ALDRICH, hydroxyphenytoin, (+-)-isomer, 5-(p-Hydroxyphenyl)-5-phenylhydantoin

Molecular Formula:	C₁₅H₁₂N₂O₃	Molecular Weight:	268.267380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XEEDURHPFVXALT-UHFFFAOYSA-N

57464-82-1

(+/-)-5-(Trifluoromethyl)oxepan-4-one (3 suppliers)

IUPAC Name: 5-(trifluoromethyl)oxepan-4-one | CAS Registry Number: 1344733-56-7
Synonyms: 5-(trifluoromethyl)oxepan-4-one, 5-(Trifluoromethyl)oxepane-4-one, MolPort-028-750-209, MFCD22421750, AKOS016015483, FCH2260970, AK468894, PC405622

Molecular Formula:	C₇H₉F₃O₂	Molecular Weight:	182.142 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SLHYVUBAHCBCTK-UHFFFAOYSA-N

1344733-56-7

(+/-)-5-[1-(4-hydroxy-phenyl)-but-2-ynyl]-2,2-dimethyl-[1,3]dioxane-4,6-dione (2 suppliers)

865233-33-6

(+/-)-5-AMINO-4,5,6,7-TETRAHYDROBENZOIMIDAZOLE DIHYDROCHLORIDE (1 supplier)

IUPAC Name: 4,5,6,7-tetrahydro-3H-benzimidazol-5-amine;dihydrochloride | CAS Registry Number: 72748-86-8
Synonyms: 4,5,6,7-tetrahydro-1H-1,3-benzodiazol-5-amine dihydrochloride, 4,5,6,7-Tetrahydro-1H-benzo[d]imidazol-5-amine dihydrochloride, 55299-96-2, SCHEMBL3452953, BIFJCLMTULYQPS-UHFFFAOYSA-N, MolPort-023-313-414, MCULE-5803306652, NE51181, AK164104, 4,5,6,7-tetrahydro-3H-benzoimidazol-5-ylamine dihydrochloride

Molecular Formula:	C₇H₁₃Cl₂N₃	Molecular Weight:	210.104220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: BIFJCLMTULYQPS-UHFFFAOYSA-N

72748-86-8

(+/-)-5-ETHYL-5-PHENYLHYDANTOIN (8 suppliers)

IUPAC Name: 5-ethyl-5-phenylimidazolidine-2,4-dione | CAS Registry Number: 631-07-2
Synonyms: Nirvanol, d-Nirvanol, l-Nirvanol, normephenytoin, Ethylphenylhydantoin, 5-Ethyl-5-phenylhydantoin, (R)-Nirvanol, (S)-Nirvanol, Nirvanol, L-, (+)-Nirvanol, (-)-Nirvanol, desmethylmephenytoin, (+-)-Nirvanol, 5-Phenyl-5-ethylhydantoin, Hydantoin, 5-ethyl-5-phenyl-, l-5-Ethyl-5-phenylhydantoin, Oprea1_300355, Oprea1_683047, (+)-5-Ethyl-5-phenylhydantoin, (-)-5-Ethyl-5-phenylhydantoin

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.225180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UDTWZFJEMMUFLC-UHFFFAOYSA-N

631-07-2

(+/-)-5-HYDROXY PROPRANOLOL GLUCURONIDE (0 suppliers)

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