3-(2H-Chromen-3-yl)propanoic acid,3-(2H-HEXAFLUOROPROPOXY)-1,2-PROPENOXIDE, 95 % Suppliers & Manufacturers

CHEMICAL products beginning with : 3

46651 to 46700 of 200822 results Page:

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PRODUCT NAME

CAS Registry Number

3-(2H-Chromen-3-yl)propanoic acid (0 suppliers)

25278-22-2

3-(2H-HEXAFLUOROPROPOXY)-1,2-PROPENOXIDE, 95 % (0 suppliers)

IUPAC Name: 2-(1,1,2,3,3,3-hexafluoropropoxymethyl)oxirane | CAS Registry Number: 122502-53-8
Synonyms: AGN-PC-000TLX, AKOS007930752, KB-82051, 2-(1,1,2,3,3,3-hexafluoropropoxymethyl)oxirane, 2-[(1,1,2,3,3,3-Hexafluoropropoxy)methyl]oxirane

Molecular Formula:	C₆H₆F₆O₂	Molecular Weight:	224.101059 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: JMOAWAFFKGTPJU-UHFFFAOYSA-N

122502-53-8

3-(2H-Indazol-3-ylformamido)propanoic Acid (1 supplier)

IUPAC Name: 3-(1H-indazole-3-carbonylamino)propanoic acid | CAS Registry Number: 1019110-35-0
Synonyms: 3-(2H-indazol-3-ylformamido)propanoic acid, ZINC19271478, AKOS000153158, MCULE-8356442570, NE29645, EN300-65451, 3-[(2H-indazol-3-yl)formamido]propanoic acid, Z1259161964

Molecular Formula:	C₁₁H₁₁N₃O₃	Molecular Weight:	233.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WTVWOWGKQKGHJV-UHFFFAOYSA-N

1019110-35-0

3-(2H-Tetraazol-2-yl)-1-adamantanecarbohydrazide (1 supplier)

IUPAC Name: 3-(tetrazol-2-yl)adamantane-1-carbohydrazide | CAS Registry Number: 438219-38-6
Synonyms: 3-(tetrazol-2-yl)adamantane-1-carbohydrazide, 3-(2H-tetraazol-2-yl)-1-adamantanecarbohydrazide, 3-(2H-1,2,3,4-tetrazol-2-yl)adamantane-1-carbohydrazide, 1-(1,2,3,4-tetraazol-2-yl)adamantane-3-carbohydrazide, 3-(2H-tetrazol-2-yl)tricyclo[3.3.1.1~3,7~]decane-1-carbohydrazide, Oprea1_225483, MLS000698304, CHEMBL1371192, 3-(2H-TETRAAZOL-2-YL)ADAMANTANE-1-CARBOHYDRAZIDE, HMS2567H18, BBL038282, MFCD03423235, SBB021074, STK301639, AKOS000305677, MCULE-1000149148, SMR000228069, ST45061388, AK-968/41922498

Molecular Formula:	C₁₂H₁₈N₆O	Molecular Weight:	262.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QAYHKYYRFKPJAH-UHFFFAOYSA-N

438219-38-6

3-(2H-TETRAZOL-2-YL)-1-ADAMANTANAMINE 95% (5 suppliers)

IUPAC Name: 3-(tetrazol-2-yl)adamantan-1-amine | CAS Registry Number: 915922-22-4
Synonyms: Ambcb5627729, CTK5H0020, MolPort-016-631-680, AG-H-76043, 3-(2H-TETRAZOL-2-YL)-1-ADAMANTANAMINE

Molecular Formula:	C₁₁H₁₇N₅	Molecular Weight:	219.286180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GDMMQDDARRYBLP-UHFFFAOYSA-N

915922-22-4

3-(2H-TETRAZOL-2-YL)CYCLOHEXANONE (1 supplier)

IUPAC Name: 3-(tetrazol-2-yl)cyclohexan-1-one | CAS Registry Number: 2206065-41-8
Synonyms: 3-(2H-tetrazol-2-yl)cyclohexanone

Molecular Formula:	C₇H₁₀N₄O	Molecular Weight:	166.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ANCUOWCEOBJTFS-UHFFFAOYSA-N

2206065-41-8

3-(2H-tetrazol-5-yl)-2,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole (0 suppliers)

IUPAC Name: 3-(2H-tetrazol-5-yl)-1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole | CAS Registry Number: 1270030-10-8
Synonyms: SCHEMBL6890827, DA-13040, Pyrrolo[3,4-c]pyrazole, 2,4,5,6-tetrahydro-3-(2H-tetrazol-5-yl)-

Molecular Formula:	C₆H₇N₇	Molecular Weight:	177.166680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: JGGJZZYCNBFELP-UHFFFAOYSA-N

1270030-10-8

3-(2H-tetrazol-5-yl)-4,5,6,7-tetrahydrobenzo[b]thiophen-2-amine (1 supplier)

IUPAC Name: 3-(2H-tetrazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine | CAS Registry Number: 117562-90-0
Synonyms: [3-(1H-tetrazol-5-yl)-4,5,6,7-tetrahydro-1-benzothien-2-yl]amine, 3-(2H-tetrazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine, 3-(1H-1,2,3,4-tetrazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine, 3-(1H-tetrazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine, CHEMBL1213407, ALBB-013504, ZINC4753704, MFCD06619450, STK687677, AKOS001728193, LS-04203, CS-0335146, 3-(1H-1,2,3,4-tetraazol-5-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine

Molecular Formula:	C₉H₁₁N₅S	Molecular Weight:	221.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ILWBZFQYVYUOSR-UHFFFAOYSA-N

117562-90-0

3-(2H-tetrazol-5-yl)benzene-1,2-diol (0 suppliers)

1020046-26-7

3-(2H-TETRAZOL-5-YL)BENZOIC ACID (12 suppliers)

IUPAC Name: 3-(2H-tetrazol-5-yl)benzoic acid | CAS Registry Number: 73096-39-6
Synonyms: ChemDiv2_002738, MolPort-001-002-586, MolPort-001-004-187, NSC338094, HMS1376M10, ZERO/008791, CID333942, STK667431, 3-(2H-Tetrazol-5-yl)-benzoic acid, A3277/0139431

Molecular Formula:	C₈H₆N₄O₂	Molecular Weight:	190.158840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MIERACSHCALJOM-UHFFFAOYSA-N

73096-39-6

3-(2H-tetrazol-5-yl)Benzoic acid methyl ester (4 suppliers)

IUPAC Name: methyl 3-(2H-tetrazol-5-yl)benzoate | CAS Registry Number: 148345-63-5
Synonyms: methyl 3-(1H-tetrazol-5-yl)benzoate, Benzoic acid, 3-(1H-tetrazol-5-yl)-, methyl ester, ACMC-20dm8s, SureCN1505455, SureCN4261812, CTK0E8918, MolPort-020-104-964, MCULE-3972959432, methyl 3-(1H-tetraazol-5-yl)benzoate, EN300-91317, 34469-EP2301536A1, 34469-EP2301538A1, 34469-EP2311455A1

Molecular Formula:	C₉H₈N₄O₂	Molecular Weight:	204.185420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XHDHEDITROOBDC-UHFFFAOYSA-N

148345-63-5

3-(2H-TETRAZOL-5-YL)BENZONITRILE (6 suppliers)

IUPAC Name: 3-(2H-tetrazol-5-yl)benzonitrile | CAS Registry Number: 50907-33-0
Synonyms: 3-(2H-tetrazol-5-yl)benzonitrile, SureCN4701290, SureCN5784940, AGN-PC-007G51, CTK1G8490, AKOS006284768, AB29583, AG-F-71608, 3-(1H-TETRAZOL-5-YL)BENZONITRILE, KB-232688, 3-(1H-1,2,3,4-TETRAZOL-5-YL)BENZONITRILE

Molecular Formula:	C₈H₅N₅	Molecular Weight:	171.158800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RFUUHOIIHXKYOQ-UHFFFAOYSA-N

50907-33-0

3-(2H-tetrazol-5-yl)picolinaldehyde (0 suppliers)

IUPAC Name: 3-(2~{H}-tetrazol-5-yl)pyridine-2-carbaldehyde | CAS Registry Number: 1321599-90-9

Molecular Formula:	C₇H₅N₅O	Molecular Weight:	175.151 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YVNCBCWWWCZPLS-UHFFFAOYSA-N

1321599-90-9

3-(2H3)methyl-5-phenyl-1,3-oxazolidine-2,4-dione (1 supplier)

2731009-83-7

3-(3 5-DIMETHYLPHENOXY)-2-BUTANONE (3 suppliers)

IUPAC Name: 3-(3,5-dimethylphenoxy)butan-2-one | CAS Registry Number: 24264-52-6
Synonyms: 3-(3,5-dimethylphenoxy)-2-butanone, 12K-015, AC1MCGG4, 3-(3,5-dimethylphenoxy)butan-2-one, AKOS005080346, MCULE-1383833845, KB-26756, OR017857, FT-0691891

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

InChIKey: YLYNQLVPKXDCGA-UHFFFAOYSA-N

24264-52-6

3-(3',5'-Difluoro-biphenyl-2-ylmethyl)-1-methyl-piperazin-2-one (0 suppliers)

IUPAC Name: 3-[[2-(3,5-difluorophenyl)phenyl]methyl]-1-methylpiperazin-2-one | CAS Registry Number: 1361111-85-4
Synonyms: 3-{[2-(3,5-difluorophenyl)phenyl]methyl}-1-methylpiperazin-2-one

Molecular Formula:	C₁₈H₁₈F₂N₂O	Molecular Weight:	316.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PFLMUBOMMJQMSP-UHFFFAOYSA-N

1361111-85-4

3-(3',5'-Difluorobiphenyl-4-yl)propanoic acid (2 suppliers)

IUPAC Name: 3-[4-(3,5-difluorophenyl)phenyl]propanoic acid | CAS Registry Number: 1513786-59-8
Synonyms: 3-(3',5'-difluorobiphenyl-4-yl)propanoic acid, SCHEMBL1845436, WDTZBLVSXJKSOE-UHFFFAOYSA-N, A1-12605

Molecular Formula:	C₁₅H₁₂F₂O₂	Molecular Weight:	262.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WDTZBLVSXJKSOE-UHFFFAOYSA-N

1513786-59-8

3-(3',5'-DIMETHOXYBENZYLOXY)PHENYLBORONIC ACID (9 suppliers)

IUPAC Name: [3-[(3,5-dimethoxyphenyl)methoxy]phenyl]boronic acid | CAS Registry Number: 870718-09-5
Synonyms: 3-(3,5-Dimethoxybenzyloxy)phenylboronic acid, 3-(3',5'-Dimethoxybenzyloxy)phenylboronic acid, ACMC-20anl6, SureCN23719, 635766_ALDRICH, CTK8C6007, MolPort-003-937-979, AB23039, AK-85601, KB-26751, X2547, (3-((3,5-Dimethoxybenzyl)oxy)phenyl)boronic acid, 3-(3 inverted exclamation marka,5 inverted exclamation marka-Dimethoxybenzyloxy)phenylboronic acid

Molecular Formula:	C₁₅H₁₇BO₅	Molecular Weight:	288.103480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AJLNRXRMGFVLDN-UHFFFAOYSA-N

870718-09-5

3-(3',6'-DIOXO-2',4'-DIMETHYLCYCLOHEXA-1',4'-DIENE)-3,3-DIMETHYLPROPANOIC ACID (3 suppliers)

IUPAC Name: 3-(2,4-dimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)-3-methylbutanoic acid | CAS Registry Number: 133544-77-1
Synonyms: 3-Ddcdp, CID3035632, 3-(3',6'-Dioxo-2',4'-dimethylcyclohexa-1',4'-diene)-3,3-dimethylpropionic acid, 1,4-Cyclohexadiene-1-propanoic acid, beta,beta,2,4-tetramethyl-3,6-dioxo-

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.263740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JHOMCQALRKZDFZ-UHFFFAOYSA-N

133544-77-1

3-(3'-(TRIFLUOROMETHYL)PHENOXYMETHYL)PHENYLBORONIC ACID (8 suppliers)

IUPAC Name: [3-[[3-(trifluoromethyl)phenoxy]methyl]phenyl]boronic acid | CAS Registry Number: 870778-98-6
Synonyms: 3-(3-(Trifluoromethyl)phenoxymethyl)phenylboronic acid, 3-[3'-(Trifluoromethyl)phenoxymethyl]phenylboronic acid, SureCN2556608, 651311_ALDRICH, CTK8B2508, MolPort-003-938-289, ANW-38481, AKOS010795803, AK-85615, BP-12147, KB-26723, X2566, A-9113, I04-6802, (3-((3-(Trifluoromethyl)phenoxy)methyl)phenyl)boronic acid, 3-[3 inverted exclamation marka-(Trifluoromethyl)phenoxymethyl]phenylboronic acid

Molecular Formula:	C₁₄H₁₂BF₃O₃	Molecular Weight:	296.049490 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: TVFNNGHGIHZSDV-UHFFFAOYSA-N

870778-98-6

3-(3'-CHLOROBENZYLOXY)PHENYLBORONIC ACID (9 suppliers)

IUPAC Name: [3-[(3-chlorophenyl)methoxy]phenyl]boronic acid | CAS Registry Number: 849062-33-5
Synonyms: 3-(3'-Chlorobenzyloxy)phenylboronic acid, 3-(3-Chlorobenzyloxy)phenylboronic acid, SureCN21408, 645265_ALDRICH, CTK8B2432, MolPort-003-938-188, ANW-37916, AKOS009320172, AB25246, AK-85537, BP-12142, KB-26791, 3-(3'-Chlorobenzyloxy)phenylboronic acid,, X2344, (3-((3-Chlorobenzyl)oxy)phenyl)boronic acid, B-3925, I01-16374, (3-[(3-CHLOROPHENYL)METHOXY]PHENYL)BORONIC ACID, 3-(3 inverted exclamation marka-Chlorobenzyloxy)phenylboronic acid

Molecular Formula:	C₁₃H₁₂BClO₃	Molecular Weight:	262.496580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZSNYOIJMFZLJES-UHFFFAOYSA-N

849062-33-5

3-(3'-Chloropropyl)-3,4-dihydronaphthalen-2(1H)-one (0 suppliers)

959701-61-2

3-(3'-DIETHYLAMINOPROPYL-(1')-CARBAMOYL)-6,7-DIMETHOXY-1-THIAISOCHROMAN-1,1-DIOXIDE (3 suppliers)

IUPAC Name: N-[3-(diethylamino)propyl]-6,7-dimethoxy-1,1-dioxo-3,4-dihydro-2,1$l^{6}-benzoxathiine-3-carboxamide | CAS Registry Number: 35423-52-0
Synonyms: DEAP, Sid 747211, CID169692, LS-41597, 3-(3'-Diethylaminopropyl-(1')-carbamoyl)-6,7-dimethoxy-1-thiaisochroman-1,1-dioxide, 2,1-Benzoxathiin-3-carboxamide, N-(3-(diethylamino)propyl)-3,4-dihydro-6,7-dimethoxy-, 1,1-dioxide

Molecular Formula:	C₁₈H₂₈N₂O₆S	Molecular Weight:	400.489720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GKMUNXZFFRKDML-UHFFFAOYSA-N

35423-52-0

3-(3'-FLUOROBENZYLOXY)PHENYLBORONIC ACID (10 suppliers)

IUPAC Name: [3-[(3-fluorophenyl)methoxy]phenyl]boronic acid | CAS Registry Number: 1072951-62-2
Synonyms: 3-(3'-Fluorobenzyloxy)phenylboronic acid, 3-(3-Fluorobenzyloxy)phenylboronic acid, SureCN4304772, 661872_ALDRICH, CTK8A9145, ANW-15691, AKOS009318931, AK-84753, BP-12113, KB-26826, X1564, (3-((3-Fluorobenzyl)oxy)phenyl)boronic acid, I01-16375, 3-(3 inverted exclamation marka-Fluorobenzyloxy)phenylboronic acid

Molecular Formula:	C₁₃H₁₂BFO₃	Molecular Weight:	246.041983 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OGVHSTHPCKWLSC-UHFFFAOYSA-N

1072951-62-2

3-(3'-FLUOROBENZYLOXY)PHENYLMAGNESIUM BROMIDE, 0.25M 2-METHF (0 suppliers)

IUPAC Name: magnesium;1-fluoro-3-(phenoxymethyl)benzene;bromide | CAS Registry Number: 1417523-86-4
Synonyms: Magnesium;1-fluoro-3-(phenoxymethyl)benzene;bromide, 3-(3-Fluorobenzyloxy)phenylmagnesium bromide, 0.25 M in 2-MeTHF, 3-(3-Fluorobenzyloxy)phenylmagnesium bromide, 0.25 M in THF

Molecular Formula:	C₁₃H₁₀BrFMgO	Molecular Weight:	305.420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PYCKNVZRNNIIPT-UHFFFAOYSA-M

1417523-86-4

3-(3'-ISOPROPYL-1-OXOPROPYL)-4(R)-(1-BENZYL)-2-OXAZOLIDINONE (7 suppliers)

IUPAC Name: (4R)-4-benzyl-3-(4-methylpentanoyl)-1,3-oxazolidin-2-one | CAS Registry Number: 163810-26-2
Synonyms: 3-(3'-Isopropyl-1-oxopropyl)-4(R)-(1-phenylmethyl)-2-oxazolidinone, ZINC04267302, AC1MC0JX, AKOS015909276, AC-6499, KB-177811, A-2514, (R)-4-benzyl-3-(4-methylpentanoyl)oxazolidin-2-one, I14-33150, (4R)-4-benzyl-3-(4-methylpentanoyl)-1,3-oxazolidin-2-one, 3-(3-isopropyl-1-oxopropyl)-4(r)-(1-phenylmethyl)-2-oxazolidinone, 3-(3'-Isopropyl-1-oxopropyl)-4(R)-(1-phenylmethyl)-2-oxazolidin one

Molecular Formula:	C₁₆H₂₁NO₃	Molecular Weight:	275.342840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YYUTVRHBEQTSJS-CQSZACIVSA-N

163810-26-2

3-(3'-ISOPROPYL-1-OXOPROPYL)-4(S)-(1-PHENYLMETHYL)OXAZOLIDIN-2-ONE (0 suppliers)

IUPAC Name: (4S)-4-benzyl-3-(4-methylpentanoyl)-1,3-oxazolidin-2-one | CAS Registry Number: 113543-30-9
Synonyms: (S)-4-Benzyl-3-(4-methylpentanoyl)oxazolidin-2-one, SCHEMBL292632, 3-(3'-ISOPROPYL-1-OXOPROPYL)-4(S)-(1-PHENYLMETHYL), ZINC2549340, 3-(3'-Isopropyl-1-oxopropyl)-4(S)-(1-phenylmethyl)oxazolidin-2-one, A1-19256, (4S)-4-Benzyl-3-(4-methylvaleryl)oxazolidin-2-one, (4S)-4-BENZYL-3-(4-METHYLPENTANOYL)-1,3-OXAZOLIDIN-2-ONE

Molecular Formula:	C₁₆H₂₁NO₃	Molecular Weight:	275.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YYUTVRHBEQTSJS-AWEZNQCLSA-N

113543-30-9

3-(3'-METHOXYBENZYLOXY)PHENYLBORONIC ACID (9 suppliers)

IUPAC Name: [3-[(3-methoxyphenyl)methoxy]phenyl]boronic acid | CAS Registry Number: 871125-75-6
Synonyms: 3-(3'-Methoxybenzyloxy)phenylboronic acid, 3-(3-Methoxybenzyloxy)phenylboronic acid, SureCN22874, 657395_ALDRICH, CTK8B2513, MolPort-001-768-481, ANW-38497, OR4308, AKOS009319451, AK-85621, KB-26849, 3-(3'-Methoxybenzyloxy)benzeneboronic acid, X2578, (3-((3-Methoxybenzyl)oxy)phenyl)boronic acid, 3-[(3-methoxyphenyl)methoxy]phenylboronic acid, A-9111, I01-16376

Molecular Formula:	C₁₄H₁₅BO₄	Molecular Weight:	258.077500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BLIXUNCSDKZOOX-UHFFFAOYSA-N

871125-75-6

3-(3'-METHOXYBENZYLOXY)PHENYLMAGNESIUM BROMIDE, 0.25M 2-METHF (0 suppliers)

1417524-76-5

3-(3'-methyl-1,1'-biphenyl-4-yl)propanoic acid (5 suppliers)

IUPAC Name: 3-[4-(3-methylphenyl)phenyl]propanoic acid | CAS Registry Number: 893641-38-8
Synonyms: AC1LRCVP, SCHEMBL1510137, 3'-Methyl-biphenyl-4-propanoic acid, AKOS004116243, 3-[4-(3-methylphenyl)phenyl]propanoic acid

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KYGMNPDIGQPPIF-UHFFFAOYSA-N

893641-38-8

3-(3'-TRIFLUOROMETHYL PHENYL) PROPANOL (2 suppliers)

9553671-05-8

3-(3'-Trifluoromethylanilino)2-bromo-cyclohex-2-e (2 suppliers)

IUPAC Name: 2-bromo-3-[3-(trifluoromethyl)anilino]cyclohex-2-en-1-one | CAS Registry Number: 51924-70-0
Synonyms: 2-BROMO-3-((3-(TRIFLUOROMETHYL)PHENYL)AMINO)CYCLOHEX-2-EN-1-ONE, AC1N4AZD, CTK7H3722, AKOS022170451, MS-9373, 3-[3- anilino]-2-bromo-2-cyclohexen-1-one, 2-bromo-3-[3-(trifluoromethyl)anilino]cyclohex-2-en-1-one

Molecular Formula:	C₁₃H₁₁BrF₃NO	Molecular Weight:	334.131750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UAHABKZCGNTNNC-UHFFFAOYSA-N

51924-70-0

3-(3, 5-dimethyl-1H-pyrazol-4-yl) propan-1-ol (2 suppliers)

IUPAC Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)propan-1-ol | CAS Registry Number: 1779428-05-5
Synonyms: SCHEMBL20475241, 3-(3,5-Dimethyl-1H-pyrazol-4-yl)propan-1-ol

Molecular Formula:	C₈H₁₄N₂O	Molecular Weight:	154.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KPSLMMMHDPNHFH-UHFFFAOYSA-N

1779428-05-5

3-(3,3,3-Trifluoro-2,2-dimethylpropoxy)-1H-pyrazole (5 suppliers)

2229861-15-6

3-(3,3,3-Trifluoro-2-hydroxy-2-methylpropyl)pyrrolidin-2-one (2 suppliers)

IUPAC Name: 3-(3,3,3-trifluoro-2-hydroxy-2-methylpropyl)pyrrolidin-2-one | CAS Registry Number: 1875290-50-8

Molecular Formula:	C₈H₁₂F₃NO₂	Molecular Weight:	211.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZBRDSVYSEAMELE-UHFFFAOYSA-N

1875290-50-8

3-(3,3,3-Trifluoro-2-hydroxypropyl)piperidin-2-one (2 suppliers)

IUPAC Name: 3-(3,3,3-trifluoro-2-hydroxypropyl)piperidin-2-one | CAS Registry Number: 1567074-18-3
Synonyms: 3-(3,3,3-trifluoro-2-hydroxypropyl)piperidin-2-one

Molecular Formula:	C₈H₁₂F₃NO₂	Molecular Weight:	211.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DCFCRGFNFYFFBL-UHFFFAOYSA-N

1567074-18-3

3-(3,3,3-Trifluoro-2-hydroxypropyl)pyrrolidin-2-one (2 suppliers)

IUPAC Name: 3-(3,3,3-trifluoro-2-hydroxypropyl)pyrrolidin-2-one | CAS Registry Number: 1566799-88-9
Synonyms: 3-(3,3,3-trifluoro-2-hydroxypropyl)pyrrolidin-2-one

Molecular Formula:	C₇H₁₀F₃NO₂	Molecular Weight:	197.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OSHZLBKADUKFRP-UHFFFAOYSA-N

1566799-88-9

3-(3,3,3-TRIFLUORO-PROPYL)ANILINE (3 suppliers)

IUPAC Name: 3-(3,3,3-trifluoropropyl)aniline | CAS Registry Number: 1384428-29-8
Synonyms: 3-(3,3,3-trifluoropropyl)aniline, MolPort-023-180-300, 3-(3,3,3-Trifluoro-propyl)aniline, MCULE-2479123867, NE16835

Molecular Formula:	C₉H₁₀F₃N	Molecular Weight:	189.177610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HKHLJRXNGQAQMB-UHFFFAOYSA-N

1384428-29-8

3-(3,3,3-Trifluoropropoxy)azetidine (3 suppliers)

IUPAC Name: 3-(3,3,3-trifluoropropoxy)azetidine | CAS Registry Number: 1309315-48-7
Synonyms: 3-(3,3,3-trifluoropropoxy)azetidine, SCHEMBL1769250, AKOS013890442

Molecular Formula:	C₆H₁₀F₃NO	Molecular Weight:	169.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NCOKETRYXYIQFG-UHFFFAOYSA-N

1309315-48-7

3-(3,3,3-Trifluoropropoxy)benzoic acid (0 suppliers)

IUPAC Name: 3-(3,3,3-trifluoropropoxy)benzoic acid | CAS Registry Number: 1477900-96-1
Synonyms: 3-(3,3,3-trifluoropropoxy)benzoic acid, SCHEMBL15350562, STL587210, ZINC80936535, AKOS013877344, CS-0337177, A1-24242

Molecular Formula:	C₁₀H₉F₃O₃	Molecular Weight:	234.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SDNDYKKSPPZYOS-UHFFFAOYSA-N

1477900-96-1

3-(3,3,3-Trifluoropropoxy)isonicotinaldehyde (1 supplier)

IUPAC Name: 3-(3,3,3-trifluoropropoxy)pyridine-4-carbaldehyde | CAS Registry Number: 1713163-46-2
Synonyms: ZINC169725595

Molecular Formula:	C₉H₈F₃NO₂	Molecular Weight:	219.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OHFBQDZRNOCPMV-UHFFFAOYSA-N

1713163-46-2

3-(3,3,3-Trifluoropropoxy)picolinaldehyde (4 suppliers)

IUPAC Name: 3-(3,3,3-trifluoropropoxy)pyridine-2-carbaldehyde | CAS Registry Number: 1713160-17-8
Synonyms: AKOS027448736, ZINC169725611

Molecular Formula:	C₉H₈F₃NO₂	Molecular Weight:	219.163 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IKBRMMIAUWRRNM-UHFFFAOYSA-N

1713160-17-8

3-(3,3,3-TRIFLUOROPROPOXY)PIPERIDINE (2 suppliers)

IUPAC Name: 3-(3,3,3-trifluoropropoxy)piperidine | CAS Registry Number: 1339537-11-9
Synonyms: 3-(3,3,3-trifluoropropoxy)piperidine, AKOS013893160

Molecular Formula:	C₈H₁₄F₃NO	Molecular Weight:	197.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZRMGDIUIYOZJTK-UHFFFAOYSA-N

1339537-11-9

3-(3,3,3-Trifluoropropoxy)prop-1-ene (4 suppliers)

IUPAC Name: 1,1,1-trifluoro-3-prop-2-enoxypropane | CAS Registry Number: 1421602-07-4
Synonyms: 3-(3,3,3-trifluoropropoxy)prop-1-ene, SCHEMBL12438750, ZINC82162957

Molecular Formula:	C₆H₉F₃O	Molecular Weight:	154.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FBNXHTBHDAMBPE-UHFFFAOYSA-N

1421602-07-4

3-(3,3,3-Trifluoropropoxy)pyrazin-2-amine (1 supplier)

1695727-55-9

3-(3,3,3-Trifluoropropoxy)pyridine (3 suppliers)

IUPAC Name: 3-(3,3,3-trifluoropropoxy)pyridine | CAS Registry Number: 1565017-29-9
Synonyms: 3-(3,3,3-trifluoropropoxy)pyridine, AKOS033557268

Molecular Formula:	C₈H₈F₃NO	Molecular Weight:	191.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PKZJXYZKLFTINM-UHFFFAOYSA-N

1565017-29-9

3-(3,3,3-Trifluoropropyl)azetidin-3-ol (0 suppliers)

1496191-77-5

3-(3,3,3-Trifluoropropyl)azetidine (2 suppliers)

IUPAC Name: 3-(3,3,3-trifluoropropyl)azetidine | CAS Registry Number: 1849346-84-4
Synonyms: 3-(3,3,3-trifluoropropyl)azetidine, ZINC306474587

Molecular Formula:	C₆H₁₀F₃N	Molecular Weight:	153.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MWNQQVLOTBMZQP-UHFFFAOYSA-N

1849346-84-4

3-(3,3,3-Trifluoropropyl)azetidine hydrochloride (3 suppliers)

2089255-65-0

3-(3,3,3-Trifluoropropyl)bicyclo[1.1.1]pentan-1-amine hydrochloride (2 suppliers)

2567502-77-4

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