4-(1-ADAMANTYL)-5-METHYL-1,3-THIAZOL-2-AMINE 95%,4-(1-Adamantyl)-6-(Methylthio)-1,3,5-Trazin-2-Amine Suppliers & Manufacturers

CHEMICAL products beginning with : 4

27501 to 27550 of 186901 results Page:

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PRODUCT NAME

CAS Registry Number

4-(1-ADAMANTYL)-5-METHYL-1,3-THIAZOL-2-AMINE 95% (7 suppliers)

IUPAC Name: 4-(1-adamantyl)-5-methyl-1,3-thiazol-2-amine | CAS Registry Number: 201992-89-4
Synonyms: 4-Adamantan-1-yl-5-methyl-thiazol-2-ylamine, 4-(1-adamantyl)-5-methyl-1,3-thiazol-2-amine, SBB007528, 4-adamantanyl-5-methyl-1,3-thiazole-2-ylamine, ZINC03878910, AC1MDFPA, ChemDiv3_000010, Oprea1_717874, CBDivE_007160, MLS000718835, CTK4E3537, MolPort-000-653-802, HMS1473A10, HMS2729L04, AKOS000270722, AG-E-47868, IDI1_019328, NCGC00180876-01, AK-97342, BAS 00562927

Molecular Formula:	C₁₄H₂₀N₂S	Molecular Weight:	248.387000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KEPZEVZDHSROMF-UHFFFAOYSA-N

201992-89-4

4-(1-Adamantyl)-6-(Methylthio)-1,3,5-Trazin-2-Amine (9 suppliers)

IUPAC Name: 4-(1-adamantyl)-6-methylsulfanyl-1,3,5-triazin-2-amine | CAS Registry Number: 175204-72-5
Synonyms: SBB001104, 4-(1-Adamantyl)-6-(methylthio)-1,3,5-trazin-2-amine, 6-adamantanyl-4-methylthio-1,3,5-triazine-2-ylamine, ZINC04284623, AC1MD1KE, Maybridge1_006433, Oprea1_826024, CTK4D5630, HMS559M09, MolPort-001-765-723, CCG-49932, AKOS015908878, AG-E-25374, FT-0616462, ST50307546, SR-01000639350-1, I14-34940, 4-(1-adamantyl)-6-methylsulfanyl-1,3,5-triazin-2-amine, 4-(adamantan-1-yl)-6-(methylsulfanyl)-1,3,5-triazin-2-amine, 1,3,5-Triazin-2-amine,4-(methylthio)-6-tricyclo[3.3.1.13,7]dec-1-yl-

Molecular Formula:	C₁₄H₂₀N₄S	Molecular Weight:	276.400400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DZXBHXZJWGQHNK-UHFFFAOYSA-N

175204-72-5

4-(1-Adamantyl)-6-Amino-1,3,5-Trazin-2-Ol (9 suppliers)

IUPAC Name: 2-(1-adamantyl)-6-amino-1H-1,3,5-triazin-4-one | CAS Registry Number: 151250-94-1
Synonyms: SBB000863, 4-(1-adamantyl)-6-amino-1,3,5-trazin-2-ol, 1,3,5-Triazin-2(1H)-one,6-amino-4-tricyclo[3.3.1.13,7]dec-1-yl-, 6-adamantanyl-4-amino-1,3,5-triazin-2-ol, Maybridge1_006477, AC1LENAF, ACMC-20n65s, Oprea1_420386, MLS000850698, CTK4C6961, HMS559O09, MolPort-001-761-251, HMS2788A11, AKOS015908847, AG-D-98138, SMR000456715, ST50307543, 4-(Adamant-1-yl)-6-amino-1,3,5-trazin-2-ol, 4-(adamantan-1-yl)-6-amino-1,3,5-triazin-2-ol, 2-(1-adamantyl)-6-amino-1H-1,3,5-triazin-4-one

Molecular Formula:	C₁₃H₁₈N₄O	Molecular Weight:	246.308220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: DUAQZQPORVSDBZ-UHFFFAOYSA-N

151250-94-1

4-(1-Adamantyl)-6-Hydrazino-1,3,5-Trazin-2-Amine (5 suppliers)

IUPAC Name: 4-(1-adamantyl)-6-hydrazinyl-1,3,5-triazin-2-amine | CAS Registry Number: 175204-75-8
Synonyms: 4-(adamantan-1-yl)-6-hydrazinyl-1,3,5-triazin-2-amine, ZINC00163117, AC1MD1KQ, CTK4D5632, MolPort-001-765-729, AKOS015908815, AG-E-25377, RF02896, AK-64014, FT-0616464, 4-(1-adamantyl)-6-hydrazino-1,3,5-trazin-2-amine, I14-34937, 4-(1-adamantyl)-6-hydrazinyl-1,3,5-triazin-2-amine, 1,3,5-Triazin-2-amine,4-hydrazinyl-6-tricyclo[3.3.1.13,7]dec-1-yl-, 1,3,5-Triazin-2(1H)-one,4-amino-6-tricyclo[3.3.1.13,7]dec-1-yl-,hydrazone (9CI)

Molecular Formula:	C₁₃H₂₀N₆	Molecular Weight:	260.338100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KEGVOBDLHVFDRZ-UHFFFAOYSA-N

175204-75-8

4-(1-ADAMANTYL)-6-METHOXY-1,3,5-TRAZIN-2-AMINE (5 suppliers)

IUPAC Name: 4-(1-adamantyl)-6-methoxy-1,3,5-triazin-2-amine | CAS Registry Number: 175204-71-4
Synonyms: ZINC04382711, AC1MBJLQ, Maybridge3_004987, Oprea1_693230, SureCN12044174, HMS1445C15, CCG-52612, RF02812, IDI1_016374, 4-(1-adamantyl)-6-methoxy-1,3,5-trazin-2-amine, 4-(1-adamantyl)-6-methoxy-1,3,5-triazin-2-amine, SR-01000641834-1

Molecular Formula:	C₁₄H₂₀N₄O	Molecular Weight:	260.334800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WJXABWZDNUTIBI-UHFFFAOYSA-N

175204-71-4

4-(1-ADAMANTYL)-7,8-DIHYDRO-6H-[1,4]DIAZEPINO[3,2,1-IJ]QUINOLIN-2(1H)-ONE (2 suppliers)

Synonyms: NSC204859, AIDS127960, AIDS-127960, CID426966, NSC 204859, 4-(1-Adamantyl)-7,8-dihydro-6H-(1,4)diazepino(3,2,1-ij)quinolin-2(1H)-one, 4-(1-Adamantyl)-7,8-dihydro-6H-[1,4]diazepino[3,2,1-ij]quinolin-2(1H)-one

Molecular Formula:	C₂₂H₂₆N₂O	Molecular Weight:	334.454640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AKZCKBNHPWGWHJ-UHFFFAOYSA-N

54012-89-4

4-(1-adamantyl)-N,N-dimethylbutan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 4-(1-adamantyl)-N,N-dimethylbutan-1-amine;hydrochloride | CAS Registry Number: 52582-85-1
Synonyms: ADAMANTANE, 1-(4-DIMETHYLAMINOBUTYL)-, HYDROCHLORIDE, Butylamine, 4-(1-adamantyl)-N,N-dimethyl-, hydrochloride, AC1L23Q3, LS-14993

Molecular Formula:	C₁₆H₃₀ClN	Molecular Weight:	271.869100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VGRCKKUXCQQONQ-UHFFFAOYSA-N

52582-85-1

4-(1-Adamantyl)-Phenol (11 suppliers)

IUPAC Name: 4-(1-adamantyl)phenol | CAS Registry Number: 29799-07-3
Synonyms: 4-(1-Adamantyl)phenol, AdP cpd, Ambap6144, Oprea1_143547, 393479_ALDRICH, NSC111653, AIDS126464, AIDS-126464, ZINC03864931, NSC 111653, ST5435282, C432591

Molecular Formula:	C₁₆H₂₀O	Molecular Weight:	228.329400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KZMYFIUFUAOZHP-UHFFFAOYSA-N

29799-07-3

4-(1-adamantyl)-pyrazole (1 supplier)

IUPAC Name: 4-(1-adamantyl)-1H-pyrazole | CAS Registry Number: 84396-62-3
Synonyms: ST4147617, 4-adamantanylpyrazole, AC1L3QEL, Oprea1_725137, 4-(1-adamantyl)-1H-pyrazole, CTK3E8681, MolPort-003-810-254, STK695280, ZINC06091382, AKOS005606326, 4-(tricyclo[3.3.1.13,7]dec-1-yl)-1H-pyrazole, 4-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-1H-pyrazole

Molecular Formula:	C₁₃H₁₈N₂	Molecular Weight:	202.295420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KJMFWFDGPIISAX-UHFFFAOYSA-N

84396-62-3

4-(1-ADAMANTYL)ANILINE (9 suppliers)

IUPAC Name: 4-(1-adamantyl)aniline | CAS Registry Number: 1459-48-9
Synonyms: 4-(1-Adamantyl)aniline, 4-Adamantan-1-yl-phenylamine, 4-(adamantan-1-yl)aniline, STK249148, F0849-3649, AC1LCBNM, PubChem21545, SureCN399431, Oprea1_531012, MLS001005708, IFLab1_004197, CTK7D7230, MolPort-001-004-046, HMS1423O17, HMS2724F24, ZINC03866442, AKOS000103674, AKOS000297380, AG-A-64693, AG-G-78919

Molecular Formula:	C₁₆H₂₁N	Molecular Weight:	227.344640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JMBDVVUBXKXCIU-UHFFFAOYSA-N

1459-48-9

4-(1-ADAMANTYL)ANILINE HCL (8 suppliers)

IUPAC Name: 4-(1-adamantyl)aniline;hydrochloride | CAS Registry Number: 7123-77-5
Synonyms: 4-(1-Adamantanyl)aniline hydrochloride, 4-(1-adamantyl)aniline Hydrochloride, 4-adamantan-1-yl-phenylamine hydrochloride, AC1MCJHX, AC1Q3CYK, SureCN1983434, Ambap7123-77-5, CTK7D7231, MolPort-000-150-886, AKOS001476059, 1-(4-aminophenyl)adamantane hydrochloride, 4-adamantan-1-yl-phenylamine, hydrochloride, EN300-08247, F1928-0015

Molecular Formula:	C₁₆H₂₂ClN	Molecular Weight:	263.805580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NRAKTESVTUZFBK-UHFFFAOYSA-N

7123-77-5

4-(1-Adamantyl)benzenesulfonyl chloride (7 suppliers)

IUPAC Name: 4-(1-adamantyl)benzenesulfonyl chloride | CAS Registry Number: 144174-50-5
Synonyms: 4-(1-adamantyl)benzenesulfonyl chloride, F1928-0014, AC1MCJHV, AC1Q3VKT, CTK4C3972, MolPort-002-465-595, ALBB-006169, STK503749, AKOS000117033, AG-L-22066, 4-(adamantan-1-yl)benzenesulfonyl chloride, BB 0260508, FT-0679194, EN300-07709, I01-13616, 4-(tricyclo[3.3.1.1~3,7~]dec-1-yl)benzenesulfonyl chloride

Molecular Formula:	C₁₆H₁₉ClO₂S	Molecular Weight:	310.838860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DHKZBSLGLBVFCO-UHFFFAOYSA-N

144174-50-5

4-(1-adamantyl)morpholine (3 suppliers)

IUPAC Name: 4-(1-adamantyl)morpholine | CAS Registry Number: 35702-67-1
Synonyms: 1-(1-Adamantyl)morpholine, BRN 1210611, Adamantane, 1-(4-morpholyl), Morpholine, 1-(1-adamantyl)-, STK096301, AC1L20MF, SureCN1150375, MolPort-002-945-405, AKOS005395882, LS-92390, 4-(tricyclo[3.3.1.13,7]dec-1-yl)morpholine, 4-[(3s,5s,7s)-tricyclo[3.3.1.1~3,7~]dec-1-yl]morpholine

Molecular Formula:	C₁₄H₂₃NO	Molecular Weight:	221.338520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PHYMGSYTSUESSU-UHFFFAOYSA-N

35702-67-1

4-(1-ADAMANTYL)PIPERAZINE 2HCL (3 suppliers)

IUPAC Name: 2-[4-(1-adamantyl)piperazin-1-yl]ethanol dihydrochloride | CAS Registry Number: 19984-41-9
Synonyms: CID64180, LS-112028, Piperazineethanol, 4-(1-adamantyl)-, dihydrochloride, 1-(1-Adamantyl)-4-hydroxyethylpiperazine dihydrochloride, Piperazine, 1-(1-adamantyl)-4-hydroxyethyl-, dihydrochloride, Adamantane, 1-(1-(4-hydroxyethyl)piperazinyl)-, dihydrochloride

Molecular Formula:	C₁₆H₃₀Cl₂N₂O	Molecular Weight:	337.328200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PXHCRZWQAJMBKW-UHFFFAOYSA-N

19984-41-9

4-(1-adamantyl)pyridine (1 supplier)

IUPAC Name: 4-(1-adamantyl)pyridine | CAS Registry Number: 60159-38-8
Synonyms: 4-(1-Adamantyl)pyridine, NSC283838, AC1L88PO, Oprea1_380849, CTK2F8790, NSC-283838

Molecular Formula:	C₁₅H₁₉N	Molecular Weight:	213.318060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KYQAVZLMVPKEEQ-UHFFFAOYSA-N

60159-38-8

4-(1-adamantylmethoxy)-1-(azepan-1-yl)butan-2-ol (2 suppliers)

IUPAC Name: 4-(1-adamantylmethoxy)-1-(azepan-1-yl)butan-2-ol | CAS Registry Number: 73972-47-1
Synonyms: 1-(3-Adamantylmethoxymethyl)-3-(hexahydro-1H-azepinyl)-2-propanol, 2-Propanol, 1-(3-adamantylmethoxymethyl)-3-(hexahydro-1H-azepinyl)-, 1H-Azepine-1-ethanol, hexahydro-alpha-(2-(tricyclo(3.3.1.13,7)dec-1-ylmethoxy)ethyl)-, AC1L21BB, LS-121635, 1-(azepan-1-yl)-4-(tricyclo[3.3.1.13,7]dec-1-ylmethoxy)butan-2-ol

Molecular Formula:	C₂₁H₃₇NO₂	Molecular Weight:	335.523980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ODFUUKDOWIAKCG-UHFFFAOYSA-N

73972-47-1

4-(1-adamantylmethyl)cyclohexan-1-amine;sulfuric Acid (0 suppliers)

IUPAC Name: 4-(1-adamantylmethyl)cyclohexan-1-amine;sulfuric acid | CAS Registry Number: 37875-13-1
Synonyms: 4-(1-adamantylmethyl)cyclohexan-1-amine; sulfuric acid, NSC168618, AGN-PC-0JPFWQ, AC1L6RO2, NSC-168618

Molecular Formula:	C₁₇H₃₁NO₄S	Molecular Weight:	345.497340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AOVXGUNJGMMTOU-UHFFFAOYSA-N

37875-13-1

4-(1-ALLYL BUTENYL) PYRIDINE (5 suppliers)

59675-17-1

4-(1-Allyl-1h-pyrazol-4-yl)aniline (0 suppliers)

1340583-39-2

4-(1-ALLYLOXYETHYL)-5-BROMO-2-(TRIFLUOROMETHYL)PYRIDINE (1 supplier)

2891599-66-7

4-(1-Amino-1-carboxyethyl)cubane-1-carboxylic acid (1 supplier)

246854-80-8

4-(1-amino-1-carboxypropyl)benzoic acid (7 suppliers)

IUPAC Name: 4-[(1S)-1-amino-1-carboxypropyl]benzoic acid | CAS Registry Number: 170846-89-6
Synonyms: NCGC00024938-01, Tocris-1009, AC1O7GVX, CHEMBL1367104, ZINC3995785, B6546, (S)-2-Amino-2-(4-carboxyphenyl)butanoic acid, 4-[(2S)-2-amino-1-hydroxy-1-oxobutan-2-yl]benzoic acid

Molecular Formula:	C₁₁H₁₃NO₄	Molecular Weight:	223.228 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AIEFWRHRHFRLFT-NSHDSACASA-N

170846-89-6

4-(1-Amino-1-methyl-ethyl)-phenylamine dihydrochloride (3 suppliers)

IUPAC Name: 4-(2-aminopropan-2-yl)aniline;dihydrochloride | CAS Registry Number: 2097068-42-1

Molecular Formula:	C₉H₁₆Cl₂N₂	Molecular Weight:	223.141 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: GNHBOPIIXFUQOK-UHFFFAOYSA-N

2097068-42-1

4-(1-Amino-1-Methylethyl)Benzonitrile (6 suppliers)

IUPAC Name: 4-(2-aminopropan-2-yl)benzonitrile | CAS Registry Number: 130416-46-5
Synonyms: 4-(2-aminopropan-2-yl)benzonitrile, Benzonitrile, 4-(1-amino-1-methylethyl)-, ACMC-20ai4d, SureCN156260, CTK0C1275, ANW-74411, AKOS006335322, AB68827, AG-I-03439, AK-57041, KB-33713, FT-0682377, 4-(1-AMINO-1-METHYLETHYL)BENZONITRILE, 4-(1-AMINO-ISOPROPYL)BENZENECARBONITRILE, I01-15652

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.215680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OOSCSCBYFWCCDC-UHFFFAOYSA-N

130416-46-5

4-(1-amino-1-phenylethyl)Cyclohexanone (0 suppliers)

IUPAC Name: 4-(1-amino-1-phenylethyl)cyclohexan-1-one | CAS Registry Number: 1202008-76-1
Synonyms: SCHEMBL1557258, UMGJPRNLUMDDGT-UHFFFAOYSA-N, 4-(1-Amino-1-phenyl-ethyl)-cyclohexanone

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.312 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UMGJPRNLUMDDGT-UHFFFAOYSA-N

1202008-76-1

4-(1-Amino-2,2,2-trifluoro-ethyl)-benzoic acid (1 supplier)

IUPAC Name: 4-(1-amino-2,2,2-trifluoroethyl)benzoic acid | CAS Registry Number: 886368-22-5
Synonyms: 4-(1-AMINO-2,2,2-TRIFLUORO-ETHYL)-BENZOIC ACID, AKOS015924946, AB39808, NE64581, 4-(1-amino-2,2,2-trifluoroethyl)benzoic acid

Molecular Formula:	C₉H₈F₃NO₂	Molecular Weight:	219.160530 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XRHBXDPKZDBKBX-UHFFFAOYSA-N

886368-22-5

4-(1-Amino-2,2,2-trifluoro-ethyl)-benzoic acid hydrochloride (4 suppliers)

IUPAC Name: 4-(1-amino-2,2,2-trifluoroethyl)benzoic acid;hydrochloride | CAS Registry Number: 1965309-68-5
Synonyms: MolPort-044-730-061

Molecular Formula:	C₉H₉ClF₃NO₂	Molecular Weight:	255.621 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: ORNIOUZAQHFFKY-UHFFFAOYSA-N

1965309-68-5

4-(1-AMINO-2,2,2-TRIFLUORO-ETHYL)-BENZONITRILE (2 suppliers)

IUPAC Name: 4-(1-amino-2,2,2-trifluoroethyl)benzonitrile | CAS Registry Number: 886368-86-1
Synonyms: 4-(1-AMINO-2,2,2-TRIFLUOROETHYL)BENZONITRILE, AKOS015924670, AB40003, AB40004, AB40005, CS-0305289, 1212926-88-9

Molecular Formula:	C₉H₇F₃N₂	Molecular Weight:	200.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IAHRECCKLMBEKX-UHFFFAOYSA-N

886368-86-1

4-(1-amino-2,2,2-trifluoroethyl)-2,6-dichloroaniline (0 suppliers)

IUPAC Name: 4-(1-amino-2,2,2-trifluoroethyl)-2,6-dichloroaniline | CAS Registry Number: 1337419-73-4
Synonyms: AGN-PC-0GX7FR, AKOS022186005, AK139163, 4-(1-Amino-2,2,2-trifluoroethyl)-2,6-dichloroaniline, 4-[(1R)-1-amino-2,2,2-trifluoroethyl]-2,6-dichloroaniline

Molecular Formula:	C₈H₇Cl₂F₃N₂	Molecular Weight:	259.055790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WTHRPTQSFNDLNB-UHFFFAOYSA-N

1337419-73-4

4-(1-AMINO-2,2,2-TRIFLUOROETHYL)-2-CHLOROPHENOL (0 suppliers)

IUPAC Name: 4-(1-amino-2,2,2-trifluoroethyl)-2-chlorophenol | CAS Registry Number: 1273657-86-5

Molecular Formula:	C₈H₇ClF₃NO	Molecular Weight:	225.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VLCLDEQEAKJMBJ-UHFFFAOYSA-N

1273657-86-5

4-(1-AMINO-2,2,2-TRIFLUOROETHYL)-2-FLUOROPHENOL (0 suppliers)

1270461-08-9

4-(1-AMINO-2,2,2-TRIFLUOROETHYL)-2-METHYLPHENOL (0 suppliers)

1270345-06-6

4-(1-Amino-2,2,2-trifluoroethyl)benzamide (1 supplier)

IUPAC Name: 4-(1-amino-2,2,2-trifluoroethyl)benzamide | CAS Registry Number: 1337107-81-9
Synonyms: 4-(1-AMINO-2,2,2-TRIFLUOROETHYL)BENZAMIDE

Molecular Formula:	C₉H₉F₃N₂O	Molecular Weight:	218.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ISUWSYPUTPZYDW-UHFFFAOYSA-N

1337107-81-9

4-(1-AMINO-2,2,2-TRIFLUOROETHYL)BENZENE-1,2-DIOL (0 suppliers)

1270454-90-4

4-(1-Amino-2,2,2-trifluoroethyl)benzonitrile hydrochloride (1 supplier)

IUPAC Name: 4-(1-amino-2,2,2-trifluoroethyl)benzonitrile;hydrochloride | CAS Registry Number: 2375268-83-8
Synonyms: 4-(1-amino-2,2,2-trifluoroethyl)benzonitrile;hydrochloride, 4-(1-amino-2,2,2-trifluoroethyl)benzonitrilehydrochloride, AVD26883, Y11864, EN300-7435084

Molecular Formula:	C₉H₈ClF₃N₂	Molecular Weight:	236.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YPALTFQCHARPGS-UHFFFAOYSA-N

2375268-83-8

4-(1-Amino-2,2,2-trifluoroethyl)phenol (6 suppliers)

IUPAC Name: 4-(1-amino-2,2,2-trifluoroethyl)phenol | CAS Registry Number: 294175-07-8
Synonyms: (R)-4-(1-AMINO-2,2,2-TRIFLUORO-ETHYL)-PHENOL, PubChem19649, AGN-PC-006ZEB, 1187928-59-1, AKOS015917204, KB-71411, 4-(1-amino-2,2,2-trifluoroethyl)phenol, Phenol, 4-(1-amino-2,2,2-trifluoroethyl)-, S01-0799, (S)-4-(1-AMINO-2,2,2-TRIFLUORO-ETHYL)-PHENOL

Molecular Formula:	C₈H₈F₃NO	Molecular Weight:	191.150430 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XIBJQYMKBQZQPP-UHFFFAOYSA-N

294175-07-8

4-(1-Amino-2,2,2-trifluoroethyl)phenol hydrochloride (3 suppliers)

2703756-58-3

4-(1-Amino-2,2-dimethylpropyl)-2,3-difluorophenol (3 suppliers)

IUPAC Name: 4-(1-amino-2,2-dimethylpropyl)-2,3-difluorophenol | CAS Registry Number: 1391214-97-3
Synonyms: 4-(1-AMINO-2,2-DIMETHYLPROPYL)-2,3-DIFLUOROPHENOL

Molecular Formula:	C₁₁H₁₅F₂NO	Molecular Weight:	215.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XGDJKGMYBVPAKO-UHFFFAOYSA-N

1391214-97-3

4-(1-Amino-2,2-dimethylpropyl)-2,6-dibromophenol (1 supplier)

IUPAC Name: 4-(1-amino-2,2-dimethylpropyl)-2,6-dibromophenol | CAS Registry Number: 1391077-79-4
Synonyms: 4-(1-AMINO-2,2-DIMETHYLPROPYL)-2,6-DIBROMOPHENOL

Molecular Formula:	C₁₁H₁₅Br₂NO	Molecular Weight:	337.050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BLYKCHWLRAPJSP-UHFFFAOYSA-N

1391077-79-4

4-(1-Amino-2,2-dimethylpropyl)-2,6-dichlorophenol (3 suppliers)

IUPAC Name: 4-(1-amino-2,2-dimethylpropyl)-2,6-dichlorophenol | CAS Registry Number: 1391304-35-0
Synonyms: 4-(1-AMINO-2,2-DIMETHYLPROPYL)-2,6-DICHLOROPHENOL

Molecular Formula:	C₁₁H₁₅Cl₂NO	Molecular Weight:	248.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GDFYHRDZTMTTNQ-UHFFFAOYSA-N

1391304-35-0

4-(1-Amino-2,2-dimethylpropyl)-2,6-difluorophenol (3 suppliers)

IUPAC Name: 4-(1-amino-2,2-dimethylpropyl)-2,6-difluorophenol | CAS Registry Number: 1391267-74-5
Synonyms: 4-(1-AMINO-2,2-DIMETHYLPROPYL)-2,6-DIFLUOROPHENOL

Molecular Formula:	C₁₁H₁₅F₂NO	Molecular Weight:	215.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CAGGQOGZPOLRHU-UHFFFAOYSA-N

1391267-74-5

4-(1-Amino-2,2-dimethylpropyl)-2,6-dimethylphenol (3 suppliers)

IUPAC Name: 4-(1-amino-2,2-dimethylpropyl)-2,6-dimethylphenol | CAS Registry Number: 1391087-07-2
Synonyms: 4-(1-AMINO-2,2-DIMETHYLPROPYL)-2,6-DIMETHYLPHENOL

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MVXABAXTERBZQO-UHFFFAOYSA-N

1391087-07-2

4-(1-AMINO-2,2-DIMETHYLPROPYL)-2-BROMOPHENOL (3 suppliers)

IUPAC Name: 4-(1-amino-2,2-dimethylpropyl)-2-bromophenol | CAS Registry Number: 1391074-20-6

Molecular Formula:	C₁₁H₁₆BrNO	Molecular Weight:	258.159 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MPQDDFRBBBOXEW-UHFFFAOYSA-N

1391074-20-6

4-(1-AMINO-2,2-DIMETHYLPROPYL)-2-CHLOROPHENOL (2 suppliers)

IUPAC Name: 4-(1-amino-2,2-dimethylpropyl)-2-chlorophenol | CAS Registry Number: 1391204-60-6

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.705 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YFBFSBICAJPMKP-UHFFFAOYSA-N

1391204-60-6

4-(1-AMINO-2,2-DIMETHYLPROPYL)-2-FLUOROPHENOL (3 suppliers)

IUPAC Name: 4-(1-amino-2,2-dimethylpropyl)-2-fluorophenol | CAS Registry Number: 1391295-26-3

Molecular Formula:	C₁₁H₁₆FNO	Molecular Weight:	197.253 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OSKZWEBXLLLTAV-UHFFFAOYSA-N

1391295-26-3

4-(1-AMINO-2,2-DIMETHYLPROPYL)-2-METHYLPHENOL (3 suppliers)

IUPAC Name: 4-(1-amino-2,2-dimethylpropyl)-2-methylphenol | CAS Registry Number: 1391035-34-9

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DTGKRNQOMMOCTQ-UHFFFAOYSA-N

1391035-34-9

4-(1-Amino-2,2-dimethylpropyl)-3,5-dimethylphenol (2 suppliers)

IUPAC Name: 4-(1-amino-2,2-dimethylpropyl)-3,5-dimethylphenol | CAS Registry Number: 1391016-05-9
Synonyms: 4-(1-AMINO-2,2-DIMETHYLPROPYL)-3,5-DIMETHYLPHENOL

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZJSRJMHDOQBAJZ-UHFFFAOYSA-N

1391016-05-9

4-(1-Amino-2,2-dimethylpropyl)-3-methylphenol (3 suppliers)

IUPAC Name: 4-(1-amino-2,2-dimethylpropyl)-3-methylphenol | CAS Registry Number: 1391059-82-7
Synonyms: 4-(1-AMINO-2,2-DIMETHYLPROPYL)-3-METHYLPHENOL

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BFNYIWZPKWGQCM-UHFFFAOYSA-N

1391059-82-7

4-(1-AMINO-2,2-DIMETHYLPROPYL)BENZENE-1,2-DIOL (0 suppliers)

1391232-16-8

4-(1-AMINO-2,2-DIMETHYLPROPYL)PHENOL (2 suppliers)

IUPAC Name: 4-(1-amino-2,2-dimethylpropyl)phenol | CAS Registry Number: 1391023-83-8
Synonyms: SCHEMBL15932252

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.263 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LEDHNBKVEOFYAX-UHFFFAOYSA-N

1391023-83-8

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