3-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)-6-methylheptan-1-amine,3-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)-6-methylheptanoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

38151 to 38200 of 203708 results Page:

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PRODUCT NAME

CAS Registry Number

3-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)-6-methylheptan-1-amine (0 suppliers)

IUPAC Name: 3-(2,2-dimethyloxan-4-yl)-6-methylheptan-1-amine | CAS Registry Number: 859866-67-4
Synonyms: 3-(2,2-dimethyltetrahydro-2H-pyran-4-yl)-6-methylheptan-1-amine, 3-(2,2-dimethyloxan-4-yl)-6-methylheptan-1-amine, BBL030379, STK801329, AKOS015955737, VS-09773, CS-0359427

Molecular Formula:	C₁₅H₃₁NO	Molecular Weight:	241.410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JTVOKOLBCYUZGT-UHFFFAOYSA-N

859866-67-4

3-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)-6-methylheptanoic acid (0 suppliers)

IUPAC Name: 3-(2,2-dimethyloxan-4-yl)-6-methylheptanoic acid | CAS Registry Number: 859112-15-5
Synonyms: 3-(2,2-dimethyltetrahydro-2H-pyran-4-yl)-6-methylheptanoic acid, 3-(2,2-dimethyloxan-4-yl)-6-methylheptanoic acid, starbld0027411, BBL030380, STK801330, AKOS015955740, VS-09774, CS-0359428

Molecular Formula:	C₁₅H₂₈O₃	Molecular Weight:	256.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CGFDHQZQOJIQDO-UHFFFAOYSA-N

859112-15-5

3-(2,2-Dimethyltetrahydro-2H-pyran-4-yl)propiolic acid (0 suppliers)

74376-72-0

3-(2,2-DIMETHYLTETRAHYDROFURO[3,4-D][1,3]DIOXOL-4-YL)-5,6-DIHYDRO-2H-PYRAZOLO[3,4-D]PYRIDAZINE-4,7-DIONE (1 supplier)

IUPAC Name: octyl N-(4-ethylsulfonylphenyl)carbamate | CAS Registry Number: 30057-62-6
Synonyms: NSC107169, octyl[4-(ethylsulfonyl)phenyl]carbamate, AC1L6IKP, AC1Q6UHC, DTXSID50952469, ZINC1698194, NSC-107169, octyl N-(4-ethylsulfonylphenyl)carbamate, Octyl [4-(ethanesulfonyl)phenyl]carbamate

Molecular Formula:	C₁₇H₂₇NO₄S	Molecular Weight:	341.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MVZDLEUUUPJJKI-UHFFFAOYSA-N

30057-62-6

3-(2,2-Dimethylthietan-3-yl)-1,1-diethylurea (3 suppliers)

IUPAC Name: 3-(2,2-dimethylthietan-3-yl)-1,1-diethylurea | CAS Registry Number: 1866281-59-5

Molecular Formula:	C₁₀H₂₀N₂OS	Molecular Weight:	216.343 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUEZCTRAZDQGTO-UHFFFAOYSA-N

1866281-59-5

3-(2,2-Dimethylthietan-3-yl)-1,1-dimethylguanidine (0 suppliers)

1865950-04-4

3-(2,2-Dimethylthietan-3-yl)-1,1-dimethylurea (3 suppliers)

IUPAC Name: 3-(2,2-dimethylthietan-3-yl)-1,1-dimethylurea | CAS Registry Number: 1871935-39-5

Molecular Formula:	C₈H₁₆N₂OS	Molecular Weight:	188.289 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJWAZWTZYRCIHC-UHFFFAOYSA-N

1871935-39-5

3-(2,2-Dimethylthietan-3-yl)-1-ethyl-1-methylurea (3 suppliers)

IUPAC Name: 3-(2,2-dimethylthietan-3-yl)-1-ethyl-1-methylurea | CAS Registry Number: 1863532-43-7
Synonyms: AKOS031713627

Molecular Formula:	C₉H₁₈N₂OS	Molecular Weight:	202.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AVTVKZIAIHLYGA-UHFFFAOYSA-N

1863532-43-7

3-(2,2-Dimethylthiomorpholin-4-yl)-2,2-difluoropropan-1-amine (2 suppliers)

IUPAC Name: 3-(2,2-dimethylthiomorpholin-4-yl)-2,2-difluoropropan-1-amine | CAS Registry Number: 1872422-43-9

Molecular Formula:	C₉H₁₈F₂N₂S	Molecular Weight:	224.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BPARLADMXDFIOG-UHFFFAOYSA-N

1872422-43-9

3-(2,2-dimethylthiomorpholin-4-yl)-2-methylpropane-1-thiol (1 supplier)

IUPAC Name: 3-(2,2-dimethylthiomorpholin-4-yl)-2-methylpropane-1-thiol | CAS Registry Number: 1602220-15-4
Synonyms: 3-(2,2-Dimethylthiomorpholin-4-yl)-2-methylpropane-1-thiol

Molecular Formula:	C₁₀H₂₁NS₂	Molecular Weight:	219.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HLDRQEWYUFGUIX-UHFFFAOYSA-N

1602220-15-4

3-(2,2-Dimethylthiomorpholin-4-yl)butan-1-amine (0 suppliers)

1594848-88-0

3-(2,2-Dimethylthiomorpholin-4-yl)butan-2-one (0 suppliers)

1602304-73-3

3-(2,2-Dimethylthiomorpholin-4-yl)prop-2-enoic acid (0 suppliers)

1604023-47-3

3-(2,2-dimethylthiomorpholin-4-yl)propanamide (2 suppliers)

IUPAC Name: 3-(2,2-dimethylthiomorpholin-4-yl)propanamide | CAS Registry Number: 1602346-27-9
Synonyms: 3-(2,2-Dimethylthiomorpholin-4-yl)propanamide, CPC34627

Molecular Formula:	C₉H₁₈N₂OS	Molecular Weight:	202.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VDMHCHWBCSYTPY-UHFFFAOYSA-N

1602346-27-9

3-(2,2-Dimethylthiomorpholin-4-yl)propanimidamide (0 suppliers)

1600175-70-9

3-(2,2-Dimethylthiomorpholino)propan-1-ol (1 supplier)

1595980-71-4

3-(2,2-Dimethylthiomorpholino)propane-1,2-diol (1 supplier)

1594946-20-9

3-(2,2-Dimethylthiomorpholino)propanenitrile (1 supplier)

1603249-42-8

3-(2,2-Dimethylthiomorpholino)propanoic acid (1 supplier)

1602964-92-0

3-(2,2-Dioxo-2lambda6-thia-3-azatricyclo[6.3.1.0,4,12]dodeca-1(11),4(12),5,7,9-pentaen-3-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-(2,2-dioxo-2lambda6-thia-3-azatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaen-3-yl)propanoic acid | CAS Registry Number: 848369-67-5
Synonyms: MLS001176569, SMR000595898, 3-(1,1-dioxido-2H-naphtho[1,8-cd]isothiazol-2-yl)propanoic acid, CHEMBL1422332, cid_4962774, CTK7J4056, BDBM100116, HMS1736M08, HMS2891C18, ZINC4207215, AKOS034719890, MCULE-1942869604, NE61104, EN300-13994, SR-01000072818, SR-01000072818-1, Z94597844, 3-{2,2-dioxo-2??-thia-3-azatricyclo[6.3.1.0?,??]dodeca-1(11),4(12),5,7,9-pentaen-3-yl}propanoic acid, 3-{2,2-dioxo-2lambda-thia-3-azatricyclo[6.3.1.0,(1)(2)]dodeca-1(11),4(12),5,7,9-pentaen-3-yl}propanoic acid, 3-{2,2-dioxo-2lambda6-thia-3-azatricyclo[6.3.1.0^{4,12}]dodeca-1(11),4(12),5,7,9-pentaen-3-yl}propanoic acid

Molecular Formula:	C₁₃H₁₁NO₄S	Molecular Weight:	277.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: POOSGVLHQTXQKI-UHFFFAOYSA-N

848369-67-5

3-(2,2-Diphenylacetamido)propanoic acid (4 suppliers)

IUPAC Name: 3-[(2,2-diphenylacetyl)amino]propanoic acid | CAS Registry Number: 65707-89-3
Synonyms: 3-Diphenylacetylaminopropionic acid, 3-Diphenylacetylamino-propionic acid, 3-(2,2-diphenylacetamido)propanoic acid, AC1LG7D5, Oprea1_557720, Oprea1_682050, SCHEMBL9832121, N-(diphenylacetyl)-beta-alanine, CTK7F4105, MolPort-001-929-637, HMS1672P22, ZINC329731, STK528182, AKOS000609339, MCULE-5005313688, BAS 00394596, 3-(2,2-diphenylacetylamino)propanoic acid, TR-040126, ST50002018, 3-[(2,2-diphenylacetyl)amino]propanoic acid

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.327 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FCHAMONAOZBQJQ-UHFFFAOYSA-N

65707-89-3

3-(2,2-diphenylethenylideneamino)propyl-trimethyl-azanium; 4-methylbenzenesulfonic acid (0 suppliers)

IUPAC Name: 3-(2,2-diphenylethenylideneamino)propyl-trimethylazanium;4-methylbenzenesulfonate | CAS Registry Number: 6325-15-1
Synonyms: NSC29718, NSC-29718

Molecular Formula:	C₂₇H₃₂N₂O₃S	Molecular Weight:	464.619580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UGGNYPANIHRNPH-UHFFFAOYSA-M

6325-15-1

3-(2,2-Diphenylethyl)-1,4,5,6-tetrahydro-1,2,4-triazine (1 supplier)

IUPAC Name: 3-(2,2-diphenylethyl)-1,2,5,6-tetrahydro-1,2,4-triazine | CAS Registry Number: 22201-96-3
Synonyms: BRN 1581635, 1,4,5,6-Tetrahydro-3-(2,2-diphenylethyl)-as-triazine, 3-(2,2-Diphenylethyl)-1,4,5,6-tetrahydro-as-triazine, as-Triazine, 1,4,5,6-tetrahydro-3-(2,2-diphenylethyl)-, as-Triazine, 3-(2,2-diphenylethyl)-1,4,5,6-tetrahydro-, AC1L3I9U, CTK8H6586, LS-155500, 3-(2,2-diphenylethyl)-1,2,5,6-tetrahydro-1,2,4-triazine

Molecular Formula:	C₁₇H₁₉N₃	Molecular Weight:	265.352860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NGXAHZVHYFIBDQ-UHFFFAOYSA-N

22201-96-3

3-(2,2-diphenylethyl)-1-methyl-4,5,6,7-tetrahydro-2h-pyrazolo[3,4-b]azepine (0 suppliers)

IUPAC Name: 3-(2,2-diphenylethyl)-1-methyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine | CAS Registry Number: 5051-31-0
Synonyms: AGN-PC-0LSS7D, AC1O3I25, 3-(2,2-diphenylethyl)-1-methyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine, 8-(2,2-diphenylethyl)-10-methyl-2,9,10-triazabicyclo[5.3.0]deca-1,7-diene

Molecular Formula:	C₂₂H₂₅N₃	Molecular Weight:	331.454000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MLUVFWXDHJGNRU-UHFFFAOYSA-N

5051-31-0

3-(2,2-diphenylethyl)-2,4,5,7,8,9,10,10a-octahydro-1h-pyrido[1,2-d][1,4]diazepine (0 suppliers)

IUPAC Name: 3-(2,2-diphenylethyl)-2,4,5,7,8,9,10,10a-octahydro-1H-pyrido[1,2-d][1,4]diazepine | CAS Registry Number: 40498-88-2
Synonyms: 3-(2,2-diphenylethyl)decahydropyrido[1,2-d][1,4]diazepine, Decahydro-3-(2,2-diphenylethyl)pyrido(1,2-d)(1,4)diazepine, Pyrido(1,2-d)(1,4)diazepine, decahydro-3-(2,2-diphenylethyl)-, AC1L54HX, AC1Q4V5Q, AGN-PC-0JN8U8, CTK4I3202, AR-1E5984, AG-K-31415, LS-133341, 3-(2,2-diphenylethyl)-2,4,5,7,8,9,10,10a-octahydro-1H-pyrido[1,2-d][1,4]diazepine

Molecular Formula:	C₂₃H₃₀N₂	Molecular Weight:	334.497700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QNQJCPVHNZVYDS-UHFFFAOYSA-N

40498-88-2

3-(2,2-Diphenylethyl)-4,5-dimethylthiazol-3-ium (perchlorate) (1 supplier)

2459632-62-1

3-(2,2-diphenylethyl)-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (0 suppliers)

IUPAC Name: 3-(2,2-diphenylethyl)-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 93073-32-6
Synonyms: BRN 4568586, 1,2,4-Triazolo(3,4-b)(1,3,4)thiadiazole, 3-(2,2-diphenylethyl)-6-phenyl-, 3-(2,2-Diphenylethyl)-6-phenyl-1,2,4-triazolo(3,4-b)(1,3,4)thiadiazole, LS-156929

Molecular Formula:	C₂₃H₁₈N₄S	Molecular Weight:	382.480820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BBJPDNVYQZLRHO-UHFFFAOYSA-N

93073-32-6

3-(2,2-DIPHENYLETHYL)DECAHYDROPYRIDO[1,2-D][1,4]DIAZEPINE (2 suppliers)

IUPAC Name: decyl N,N'-diethylcarbamimidothioate;hydrochloride | CAS Registry Number: 5339-42-4
Synonyms: NSC 3517, 2-Decyl-1,3-diethyl-2-thiopseudourea hydrochloride, Pseudourea, 2-decyl-1,3-diethyl-2-thio-, hydrochloride, AC1L2X11, NSC3517, WLN: 10SYM2&UN2 &GH, NSC-3517, LS-126057, Pseudourea,3-diethyl-2-thio-, hydrochloride, Pseudourea,3-diethyl-2-thio-, monohydrochloride, decyl N,N'-diethylcarbamimidothioate hydrochloride, Pseudourea, 2-decyl-1,3-diethyl-2-thio-, monohydrochloride, Pseudourea, 2-decyl-1,3-diethyl-2-thio-, monohydrochloride (8CI)

Molecular Formula:	C₁₅H₃₃ClN₂S	Molecular Weight:	308.953920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VAVOKVWVIRNHFC-UHFFFAOYSA-N

5339-42-4

3-(2,2-Diphenylhydrazono)indolin-2-one (3 suppliers)

IUPAC Name: (3E)-3-(diphenylhydrazinylidene)-1H-indol-2-one | CAS Registry Number: 95060-18-7
Synonyms: 3-(diphenylhydrazinylidene)-1,3-dihydro-2H-indol-2-one, 3-(Diphenyl-hydrazono)-1,3-dihydro-indol-2-one, AKOS000534602, WAY-385470, (3E)-3-(2,2-DIPHENYLHYDRAZIN-1-YLIDENE)-2,3-DIHYDRO-1H-INDOL-2-ONE

Molecular Formula:	C₂₀H₁₅N₃O	Molecular Weight:	313.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YTIARQDLTLPRGG-UHFFFAOYSA-N

95060-18-7

3-(2,2-DIPHENYLVINYL)-5-PHENYL-2H-PYRAZOLE (4 suppliers)

IUPAC Name: 5-(2,2-diphenylethenyl)-3-phenyl-1H-pyrazole | CAS Registry Number: 7470-31-7
Synonyms: NSC402499, CID345146

Molecular Formula:	C₂₃H₁₈N₂	Molecular Weight:	322.402420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RVKYDEQPDQCXLS-UHFFFAOYSA-N

7470-31-7

3-(2,2-DIPHENYLVINYL)BENZOFURAN-2-CARBOXYLIC ACID (3 suppliers)

IUPAC Name: 3-(2,2-diphenylethenyl)-1-benzofuran-2-carboxylic acid | CAS Registry Number: 63405-25-4
Synonyms: NSC295402, CID325850

Molecular Formula:	C₂₃H₁₆O₃	Molecular Weight:	340.371340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IBJMSNMTJMKNSO-UHFFFAOYSA-N

63405-25-4

3-(2,3,3-trimethyl-3H-indol-5-yl)propanoic acid (7 suppliers)

IUPAC Name: 3-(2,3,3-trimethylindol-5-yl)propanoic acid | CAS Registry Number: 1072069-91-0
Synonyms: F9995-0360, SureCN14048572, AKOS015957639, MCULE-3517101132, 3-(2,3,3-trimethylindol-5-yl)propanoic acid

Molecular Formula:	C₁₄H₁₇NO₂	Molecular Weight:	231.290280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QIMIOCZMNPBLPO-UHFFFAOYSA-N

1072069-91-0

3-(2,3,3-Trimethylbutyl)-1H-pyrazol-5-amine (2 suppliers)

IUPAC Name: 5-(2,3,3-trimethylbutyl)-1H-pyrazol-3-amine | CAS Registry Number: 1350479-21-8
Synonyms: 3-(2,3,3-trimethylbutyl)-1H-pyrazol-5-amine, AKOS013147248, MCULE-4577686537, NE46967, Z1318186469

Molecular Formula:	C₁₀H₁₉N₃	Molecular Weight:	181.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RVWZQJWLAVUWMO-UHFFFAOYSA-N

1350479-21-8

3-(2,3,3a,4,5,9b-hexahydro-1h-cyclopenta[a]naphthalen-5-yl)-1-(2-chloroethyl)-1-nitrosourea (0 suppliers)

IUPAC Name: 3-(2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[a]naphthalen-5-yl)-1-(2-chloroethyl)-1-nitrosourea | CAS Registry Number: 80639-79-8
Synonyms: N-(2-Chloroethyl)-N-nitroso-N'-(benzo(3,4-a)bicyclo(4.3.0)nonanyl)urea, 1-(2-Chloroethyl)-3-(2,3,3a,4,5,9b-hexahydro-1H-benz(e)inden-5-yl)-1-nitrosourea, Urea, 1-(2-chloroethyl)-3-(2,3,3a,4,5,9b-hexahydro-1H-benz(e)inden-5-yl)-1-nitroso-, AC1MI3DW, LS-159402, 3-(2,3,3a,4,5,9b-hexahydro-1H-cyclopenta[a]naphthalen-5-yl)-1-(2-chloroethyl)-1-nitrosourea

Molecular Formula:	C₁₆H₂₀ClN₃O₂	Molecular Weight:	321.801900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NGIXPKIKQYLTDQ-UHFFFAOYSA-N

80639-79-8

3-(2,3,4,4a,9,9a-hexahydro-1h-acridin-10-yl)propyl-dimethylazanium;(z)-4-hydroxy-4-oxobut-2-enoate (0 suppliers)

IUPAC Name: 3-(2,3,4,4a,9,9a-hexahydro-1H-acridin-10-yl)propyl-dimethylazanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 18705-19-6
Synonyms: ACRIDINE, 1,2,3,4,4a,9,9a,10-OCTAHYDRO-10-DIMETHYLAMINOPROPYL-, (E)-, MALEATE, cis-10-Dimethylaminopropyl-1,2,3,4,4a,9,9a,10-octahydroacridine maleate, trans-10-Dimethylaminopropyl-1,2,3,4,4a,9,9a,10-octahydroacridine maleate, Acridan, 10-(3-(dimethylamino)propyl)-1,2,3,4,4a,9a-hexahydro-, maleate(1:1), trans-, ACRIDINE, 1,2,3,4,4a,9,9a,10-OCTAHYDRO-10-DIMETHYLAMINOPROPYL-, (Z)-, MALEATE, AC1O5GO8, LS-14433, LS-14434, 18705-20-9, 3-(2,3,4,4a,9,9a-hexahydro-1H-acridin-10-yl)propyl-dimethylazanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula:	C₂₂H₃₂N₂O₄	Molecular Weight:	388.500480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FBNAETUEYXBMJW-BTJKTKAUSA-N

18705-19-6

3-(2,3,4,4a,9,9a-hexahydro-1h-acridin-10-yl)propyl-methylazanium;(z)-4-hydroxy-4-oxobut-2-enoate (0 suppliers)

IUPAC Name: 3-(2,3,4,4a,9,9a-hexahydro-1H-acridin-10-yl)propyl-methylazanium;(Z)-4-hydroxy-4-oxobut-2-enoate | CAS Registry Number: 18705-21-0
Synonyms: trans-10-Methylaminopropyl-1,2,3,4,4a,9,9a,10-octahydroacridine maleate, ACRIDINE, 1,2,3,4,4a,9,9a,10-OCTAHYDRO-10-METHYLAMINOPROPYL-, (E)-, MALEATE, AC1O5GOB, LS-14435, 3-(2,3,4,4a,9,9a-hexahydro-1H-acridin-10-yl)propyl-methylazanium; (Z)-4-hydroxy-4-oxobut-2-enoate

Molecular Formula:	C₂₁H₃₀N₂O₄	Molecular Weight:	374.473900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HGHPYBBGPGQUSX-BTJKTKAUSA-N

18705-21-0

3-(2,3,4,5,6-pentachlorophenoxy)phenol (0 suppliers)

IUPAC Name: 3-(2,3,4,5,6-pentachlorophenoxy)phenol | CAS Registry Number: 78576-71-3
Synonyms: 3-(Pentachlorophenoxy)phenol, AC1L4HMC, NIOSH/SM6440000, Phenol, m-(pentachlorophenoxy)-, Phenol, 3-(pentachlorophenoxy)-, LS-105030, SM64400000

Molecular Formula:	C₁₂H₅Cl₅O₂	Molecular Weight:	358.431900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZCYNIZCWJJBUDF-UHFFFAOYSA-N

78576-71-3

3-(2,3,4,5,6-pentachlorophenyl)sulfanylpropane-1,2-diol (0 suppliers)

IUPAC Name: 3-(2,3,4,5,6-pentachlorophenyl)sulfanylpropane-1,2-diol | CAS Registry Number: 46795-37-3
Synonyms: NSC191853, AGN-PC-0JONTT, AC1L72SR, NSC-191853, 3-[(pentachlorophenyl)sulfanyl]propane-1,2-diol

Molecular Formula:	C₉H₇Cl₅O₂S	Molecular Weight:	356.480680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VEPQCBJMHQPVLE-UHFFFAOYSA-N

46795-37-3

3-(2,3,4,5,6-pentadeuteriobenzoyl)oxy-8-(trideuteriomethyl)-8-aza Bicyclo[3.2.1]octane-4-carboxylic Acid (2 suppliers)

IUPAC Name: (1S,3S,4R,5R)-3-(2,3,4,5,6-pentadeuteriobenzoyl)oxy-8-(trideuteriomethyl)-8-azabicyclo[3.2.1]octane-4-carboxylic acid | CAS Registry Number: 205446-21-5
Synonyms: benzoylecgonine-d8, (1S,3S,4R,5R)-3-(2,3,4,5,6-pentadeuteriobenzoyl)oxy-8-(trideuteriomethyl)-8-azabicyclo[3.2.1]octane-4-carboxylic acid, Benzoylecgonine-D8 0.1 mg/ml in Methanol, Benzoylecgonine-D8 1.0 mg/ml in Methanol

Molecular Formula:	C₁₆H₁₉NO₄	Molecular Weight:	297.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GVGYEFKIHJTNQZ-NZWMRTFUSA-N

205446-21-5

3-(2,3,4,5,6-PENTAMETHYLPHENYL)-1-PROPENE (6 suppliers)

IUPAC Name: 1,2,3,4,5-pentamethyl-6-prop-2-enylbenzene | CAS Registry Number: 636566-69-3
Synonyms: CTK5B9626, AKOS006326735, AG-G-36649, KB-176878

Molecular Formula:	C₁₄H₂₀	Molecular Weight:	188.308600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KVGPRQFLWSXCOV-UHFFFAOYSA-N

636566-69-3

3-(2,3,4,5-TETRACHLORO-1-CYCLOPENTA-2,4-DIENYLIDENE)PROP-1-ENYLBENZENE (3 suppliers)

IUPAC Name: 3-(2,3,4,5-tetrachlorocyclopenta-2,4-dien-1-ylidene)prop-1-enylbenzene | CAS Registry Number: 61355-19-9
Synonyms: NSC26113, CID230813

Molecular Formula:	C₁₄H₈Cl₄	Molecular Weight:	318.025320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RKERNVBCOIOPFR-UHFFFAOYSA-N

61355-19-9

3-(2,3,4,5-Tetrahydro-1H-3-benzazepin-3-ylmethyl)pyridin-2-amine (4 suppliers)

IUPAC Name: 3-(1,2,4,5-tetrahydro-3-benzazepin-3-ylmethyl)pyridin-2-amine | CAS Registry Number: 1421601-63-9
Synonyms: 3-(2,3,4,5-tetrahydro-1H-3-benzazepin-3-ylmethyl)pyridin-2-amine, ZINC79575024, AKOS013703505, NE54060

Molecular Formula:	C₁₆H₁₉N₃	Molecular Weight:	253.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JKKWMAKECDVPNJ-UHFFFAOYSA-N

1421601-63-9

3-(2,3,4,5-Tetrahydro-1H-Benzo[b][1,4]diazepin-2-Yl)-Phenol (4 suppliers)

IUPAC Name: 3-(2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-4-yl)phenol | CAS Registry Number: 904813-70-3
Synonyms: AC1MCKDH, CTK5G7933, AKOS005255485, AG-H-71181, GL-0136, MCULE-6541199519, OR01590, 3-(2,3,4,5-Tetrahydro-1H-1,4-benzodiazepin-2-yl)phenol, 3-(2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-yl)phenol, 3-(2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-4-yl)phenol, 2-(3-Hydroxyphenyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine, 3-(2,3,4,5-TETRAHYDRO-1H-BENZO[B][1,4]DIAZEPIN-2-YL)-PHENOL

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.300340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BXIXMZPVOUNIFJ-UHFFFAOYSA-N

904813-70-3

3-(2,3,4,9-tetrahydro-1h-pyrido[3,4-b]indol-1-yl)phenol;hydrochloride (1 supplier)

IUPAC Name: 3-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenol;hydrochloride | CAS Registry Number: 3489-14-3
Synonyms: 1-(3-Hydroxyphenyl)tetrahydronorharman hydrochloride, Phenol, m-(1,2,3,4-tetrahydro-9H-pyrido(3,4-b)indol-1-yl)-, hydrochloride, AGN-PC-0JNOOK, AC1L56BC, LS-105144, 3-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenol hydrochloride

Molecular Formula:	C₁₇H₁₇ClN₂O	Molecular Weight:	300.782680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: FKWQPRBVIFSEKY-UHFFFAOYSA-N

3489-14-3

3-(2,3,4-Trichlorophenyl)-1H-pyrazol-5-amine (3 suppliers)

IUPAC Name: 5-(2,3,4-trichlorophenyl)-1H-pyrazol-3-amine | CAS Registry Number: 502133-06-4
Synonyms: 3-(2,3,4-trichlorophenyl)-1H-pyrazol-5-amine, AC1MVL7S, APY-0185, ZINC4237622, ZX-BK001028, BBL020855, STK893545, AKOS005638702, MCULE-4289502633, H8894, 5-(2,3,4-trichlorophenyl)-1H-pyrazol-3-amine

Molecular Formula:	C₉H₆Cl₃N₃	Molecular Weight:	262.518 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZDCXCBMORHFCCT-UHFFFAOYSA-N

502133-06-4

3-(2,3,4-TRIFLUORO-PHENYL)-PROPAN-1-OL (5 suppliers)

IUPAC Name: 3-(2,3,4-trifluorophenyl)propan-1-ol | CAS Registry Number: 377084-06-5
Synonyms: SureCN81621, CTK4H8689, AKOS006291065, AG-F-32712

Molecular Formula:	C₉H₉F₃O	Molecular Weight:	190.162370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QRWOSXAVHYZSTQ-UHFFFAOYSA-N

377084-06-5

3-(2,3,4-TRIFLUORO-PHENYL)-PROPIONALDEHYDE (5 suppliers)

IUPAC Name: 3-(2,3,4-trifluorophenyl)propanal | CAS Registry Number: 377084-07-6
Synonyms: CTK4H8690, AKOS006289324, AG-F-32713

Molecular Formula:	C₉H₇F₃O	Molecular Weight:	188.146490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QJQMJQUKYWDDQK-UHFFFAOYSA-N

377084-07-6

3-(2,3,4-Trifluorobenzyl)piperidine (0 suppliers)

1337321-64-8

3-(2,3,4-Trifluorophenoxy)propanenitrile (3 suppliers)

IUPAC Name: 3-(2,3,4-trifluorophenoxy)propanenitrile | CAS Registry Number: 1379223-03-6
Synonyms: 3-(2,3,4-Trifluoro-phenoxy)propanenitrile, ZINC95733852, AKOS027392320

Molecular Formula:	C₉H₆F₃NO	Molecular Weight:	201.148 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YCMCDSRSQPUGII-UHFFFAOYSA-N

1379223-03-6

3-(2,3,4-trifluorophenyl)-1H-indazol-7-amine (1 supplier)

1175822-76-0

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