2-[(1S,9AR)-OCTAHYDRO-2H-QUINOLIZIN-1-YL]ETHANAMINE 95%,2-[(1Z)-1-Cyano-2-(pyridin-2-yl)eth-1-en-1-yl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carbonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 2

159151 to 159200 of 383552 results Page:

3180 3181 3182 3183 [3184] 3185 3186 3187 3188 3189 3190 3191 3192 3193 3194 3195 3196 3197 3198 3199 3200

PRODUCT NAME

CAS Registry Number

2-[(1S,9AR)-OCTAHYDRO-2H-QUINOLIZIN-1-YL]ETHANAMINE 95% (7 suppliers)

IUPAC Name: 2-[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]ethanamine | CAS Registry Number: 75558-07-5
Synonyms: Ambcb4011730, MolPort-016-630-968, AKOS006283011, AK107202, 2-((1S,9aR)-Octahydro-1H-quinolizin-1-yl)ethanamine

Molecular Formula:	C₁₁H₂₂N₂	Molecular Weight:	182.305780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XQCAESFHFWSFTC-WDEREUQCSA-N

75558-07-5

2-[(1Z)-1-Cyano-2-(pyridin-2-yl)eth-1-en-1-yl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carbonitrile (3 suppliers)

IUPAC Name: 2-[(Z)-1-cyano-2-pyridin-2-ylethenyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carbonitrile | CAS Registry Number: 338418-44-3
Synonyms: 2-[1-cyano-2-(2-pyridinyl)vinyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carbonitrile, 2-[(1Z)-1-cyano-2-(pyridin-2-yl)eth-1-en-1-yl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carbonitrile, MLS000696303, CHEMBL1533597, HMS2630C22, ZINC4052265, AKOS005091445, SMR000333421, 4F-004

Molecular Formula:	C₁₇H₁₂N₆	Molecular Weight:	300.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OERNWGOYNMZBQY-MDWZMJQESA-N

338418-44-3

2-[(1Z)-1-Cyano-2-phenyleth-1-en-1-yl]-5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile (3 suppliers)

338786-53-1

2-[(1Z)-1-Cyano-2-phenyleth-1-en-1-yl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carbonitrile (3 suppliers)

IUPAC Name: 2-[(~{Z})-1-cyano-2-phenylethenyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carbonitrile | CAS Registry Number: 1164556-51-7
Synonyms: SMR000169401, MLS000543432, 2-(1-cyano-2-phenylvinyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carbonitrile, 2-[(Z)-1-cyano-2-phenylethenyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carbonitrile, AC1NZLR2, CHEMBL1424031, BDBM90001, cid_5911346, MolPort-002-867-561, HMS2427I12, ZINC5212303, AKOS005091444, 4F-003, 2-[(Z)-1-cyano-2-phenyl-ethenyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carbonitrile, 2-[(Z)-1-cyano-2-phenyl-vinyl]-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carbonitrile, 2-[(Z)-1-cyano-2-phenylethenyl]-5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinecarbonitrile, 2-[(1Z)-1-cyano-2-phenyleth-1-en-1-yl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine-3-carbonitrile

Molecular Formula:	C₁₈H₁₃N₅	Molecular Weight:	299.337 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RJTSYBYDMOXGLK-OQLLNIDSSA-N

1164556-51-7

2-[(1Z)-2-NItroprop-1-en-1-yl]furan (2 suppliers)

IUPAC Name: 2-[(Z)-2-nitroprop-1-enyl]furan | CAS Registry Number: 181211-42-7
Synonyms: 2-[(1Z)-2-nitroprop-1-en-1-yl]furan, 2-(2-Nitropropenyl)furan, Furan, 2-(2-nitro-1-propenyl)-, FURAN, 2-(2-NITROPROPENYL)-, NSC 35560, AI3-28078, 2-(2-NITRO-1-PROPENYL)FURAN, 2-(2-nitroprop-1-enyl)furan, NSC35560, UC 244, AC1O5HER, ALBB-023322, ZINC1668236, ZX-AN021836, 2-[(Z)-2-nitroprop-1-enyl]furan, MFCD10465509, NSC-35560, 2-((1Z)-2-nitroprop-1-enyl)furan, AKOS015998150, ACM33322202

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZJQJRPWHHXBVQO-WAYWQWQTSA-N

181211-42-7

2-[(1Z)-3,3-Dimethylcyclopentylidene]acetic acid (3 suppliers)

IUPAC Name: 2-(3,3-dimethylcyclopentylidene)acetic acid | CAS Registry Number: 1563841-14-4
Synonyms: AKOS019265824

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MVDUIDSCBIQDSS-UHFFFAOYSA-N

1563841-14-4

2-[(1Z)-3-(Trifluoromethyl)cyclohexylidene]acetic acid (4 suppliers)

IUPAC Name: (2E)-2-[3-(trifluoromethyl)cyclohexylidene]acetic acid | CAS Registry Number: 1344824-71-0
Synonyms: AKOS034126637, (E)-2-(3-(trifluoromethyl)cyclohexylidene)acetic acid

Molecular Formula:	C₉H₁₁F₃O₂	Molecular Weight:	208.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IHTSSULWRABKPS-AATRIKPKSA-N

1344824-71-0

2-[(1z)-buta-1,3-dienyl]pyridine (0 suppliers)

IUPAC Name: 2-[(1Z)-buta-1,3-dienyl]pyridine | CAS Registry Number: 3054-98-6
Synonyms: PYRIDINE, 2-(1,3-BUTADIENYL)

Molecular Formula:	C₉H₉N	Molecular Weight:	131.174460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QFCJBOUUDANSHD-UTCJRWHESA-N

3054-98-6

2-[(1Z)-PROP-1-EN-1-YL]PIPERIDINE (5 suppliers)

IUPAC Name: 2-prop-1-enylpiperidine | CAS Registry Number: 206869-30-9
Synonyms: (2R)- 2-(1-PROPENYL)-PIPERIDINE, AGN-PC-0077JH, CTK4E4880, CTK4E4881, Piperidine,2-(1E)-1-propen-1-yl-, Piperidine,2-(1Z)-1-propen-1-yl-, AG-E-51756, AG-E-51757, (2R)-2-[(E)-prop-1-enyl]piperidine, 2-[(1E)-PROP-1-EN-1-YL]PIPERIDINE, (2R)-2-[(1E)-PROP-1-EN-1-YL]PIPERIDINE, 206869-52-5, Piperidine,2-(1-propenyl)-, (E)-; Piperidine, 2-(1E)-1-propenyl- (9CI);2-[(E)-Prop-1-enyl]piperidine, Piperidine,2-(1-propenyl)-, (Z)-; Piperidine, 2-(1Z)-1-propenyl- (9CI);2-[(Z)-Prop-1-enyl]piperidine

Molecular Formula:	C₈H₁₅N	Molecular Weight:	125.211400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VSTUPIHCUMAUGE-UHFFFAOYSA-N

206869-30-9

2-[(1Z,2E)-2-Buten-1-ylidene]-1,3,3-trimethyl-7-oxabicyclo[2.2.1]heptane (1 supplier)

IUPAC Name: (3E)-3-[(E)-but-2-enylidene]-2,2,4-trimethyl-7-oxabicyclo[2.2.1]heptane | CAS Registry Number: 66465-62-1
Synonyms: 2-[ -2-Buten-1-ylidene]-1,3,3-trimethyl-7-oxabicyclo[2.2.1]heptane, SCHEMBL11358013, RRUCICKXWFEVIP-WEYXYWBQSA-N, 2,5-epoxy-megastigma-6(Z),8(E)-diene, 70429-52-6

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RRUCICKXWFEVIP-WEYXYWBQSA-N

66465-62-1

2-[(1Z,3E)-2-METHOXY-5-(1,3,3-TRIMETHYL-1,3-DIHYDRO-2H-INDOL-2-YLIDENE)-1,3-PENTADIENYL]-1,3,3-TRIMETHYL-3H-INDOLIUM PERCHLORATE (5 suppliers)

IUPAC Name: 2-[2-methoxy-5-(1,3,3-trimethylindol-1-ium-2-yl)penta-2,4-dienylidene]-1,3,3-trimethylindole;perchlorate | CAS Registry Number: 179082-57-6
Synonyms: CTK0H1168, AG-E-29459, 3H-Indolium, 2-[5-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-2-methoxy-1,3-pentadien-1-yl]-1,3,3-trimethyl-, perchlorate (1:1)

Molecular Formula:	C₂₈H₃₃ClN₂O₅	Molecular Weight:	513.025020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WAWPSBAGVXCNII-UHFFFAOYSA-M

179082-57-6

2-[(1z,3e,5e,7e)-8-phenylocta-1,3,5,7-tetraenyl]quinoline (1 supplier)

IUPAC Name: 2-[(1Z,3E,5E,7E)-8-phenylocta-1,3,5,7-tetraenyl]quinoline | CAS Registry Number: 5462-95-3
Synonyms: NSC11917, NSC-11917

Molecular Formula:	C₂₃H₁₉N	Molecular Weight:	309.403660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VEOJJIMOCNUSEZ-FNNGWUJWSA-N

5462-95-3

2-[(1z,3z)-4-(4-carbamimidoylphenyl)buta-1,3-dienyl]-1-benzofuran-5-carboximidamide;hydrochloride (0 suppliers)

IUPAC Name: 2-[(1Z,3Z)-4-(4-carbamimidoylphenyl)buta-1,3-dienyl]-1-benzofuran-5-carboximidamide;hydrochloride | CAS Registry Number: 84224-02-2
Synonyms: NSC308572, NSC-308572, 5-Benzofurancarboximidamide,3-butadienyl]-, dihydrochloride

Molecular Formula:	C₂₀H₁₉ClN₄O	Molecular Weight:	366.844060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	3

InChIKey: IPBBJBLXDSYCDM-HTEJUATFSA-N

84224-02-2

2-[(2',4'-DIFLUOROBIPHENYL-4-YL)OXY]PROPANOIC ACID (1 supplier)

IUPAC Name: 2-[4-(2,4-difluorophenyl)phenoxy]propanoic acid | CAS Registry Number: 91284-03-6
Synonyms: MR 714, 2-[(2',4'-difluorobiphenyl-4-yl)oxy]propanoic acid, 2-(4-(2',4'-Difluorophenyl)phenyloxy)propionic acid, 2-(4-(2',4'-Difluorphenyl)phenoxy)propionsaure [German], Propionic acid, 2-((2',4'-difluoro-4-biphenylyl)oxy)-, Propanoic acid, 2-((2',4'-difluoro(1,1'-biphenyl)-4-yl)oxy)-, AC1L2U5R, AC1Q4OD3, SureCN8981996, CTK8D6415, AR-1D5460, LS-124631, 2-(4-(2',4'-Difluorphenyl)phenoxy)propionsaure, 2-[4-(2,4-difluorophenyl)phenoxy]propanoic acid

Molecular Formula:	C₁₅H₁₂F₂O₃	Molecular Weight:	278.250786 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SZWWLSFFGGWCCC-UHFFFAOYSA-N

91284-03-6

2-[(2',6'-DICHLOROPHENYL)AMINO]-5-HYDROXYPHENYL-N,N-DIMETHYLACETAMIDE (4 suppliers)

IUPAC Name: 2-[2-(2,6-dichloroanilino)-5-hydroxyphenyl]-N,N-dimethylacetamide | CAS Registry Number: 698357-97-0
Synonyms: CTK7J8885, ZINC22057046, AG-A-33469, FT-0666602, 2-[(2',6'-Dichlorophenyl)amino]-5-hydroxyphenyl-N,N-dimethylacetamide, 2-[(2,6-Dichlorophenyl)amino]-5-hydroxy-N,N-dimethyl-benzeneacetamide, 2-[(2,6-DICHLOROPHENYL)AMINO]-5-HYDROXYPHENYL-N,N-DIMETHYLACETAMIDE, 2-[2-(2,6-Dichloro-phenylamino)-5-hydroxy-phenyl]-N,N-dimethylacetamide

Molecular Formula:	C₁₆H₁₆Cl₂N₂O₂	Molecular Weight:	339.216440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KKLOWCNSFNGZQJ-UHFFFAOYSA-N

698357-97-0

2-[(2',6'-DICHLOROPHENYL)AMINO]-5-METHOXYPHENYL-N,N-DIMETHYLACETAMIDE (4 suppliers)

IUPAC Name: 2-[2-(2,6-dichloroanilino)-5-methoxyphenyl]-N,N-dimethylacetamide | CAS Registry Number: 698357-92-5
Synonyms: CTK7A0701, ZINC22057051, AG-A-33470, FT-0666603, 2-[(2',6'-Dichlorophenyl)amino]-5-methoxyphenyl-N,N-dimethylacetamide, 2-[(2,6-Dichlorophenyl)amino]-5-methoxy-N,N-dimethyl-benzeneacetamide, 2-[(2,6-DICHLOROPHENYL)AMINO]-5-METHOXYPHENYL-N,N-DIMETHYLACETAMIDE, 2-[2-(2,6-Dichloro-phenylamino)-5-methoxy-phenyl]-N,N-dimethylacetamide

Molecular Formula:	C₁₇H₁₈Cl₂N₂O₂	Molecular Weight:	353.243020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RNEYHXNPKZCUAL-UHFFFAOYSA-N

698357-92-5

2-[(2',6'-DIISOPROPYLPHENOXY)METHYL]PHENYLBORONIC ACID (8 suppliers)

IUPAC Name: [2-[[2,6-di(propan-2-yl)phenoxy]methyl]phenyl]boronic acid | CAS Registry Number: 1072951-64-4
Synonyms: 2-[(2,6-Diisopropylphenoxy)methyl]phenylboronic acid, 2-[(2',6'-Diisopropylphenoxy)methyl]phenylboronic acid, SureCN2559245, 666823_ALDRICH, CTK8A9147, ANW-15693, AKOS015894213, AK133229, KB-18639, I04-6869, (2-((2,6-Diisopropylphenoxy)methyl)phenyl)boronic acid, 2-[(2 inverted exclamation marka,6 inverted exclamation marka-Diisopropylphenoxy)methyl]phenylboronic acid

Molecular Formula:	C₁₉H₂₅BO₃	Molecular Weight:	312.211000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HPQFMTHWDXHLCU-UHFFFAOYSA-N

1072951-64-4

2-[(2'-CARBOMETHOXYPHENOXY)METHYL]-BENZO[D]IMIDAZOLE (6 suppliers)

IUPAC Name: methyl 2-(1H-benzimidazol-2-ylmethoxy)benzoate | CAS Registry Number: 132207-28-4
Synonyms: AGN-PC-002Y9O, ZINC22000705, AKOS015965105, AK-57814, methyl 2-(1H-benzimidazol-2-ylmethoxy)benzoate, Methyl 2-((1H-benzo[d]imidazol-2-yl)methoxy)benzoate, 2-(1H-benzoimidazol-2-yl-methoxy)-benzoic acid methyl ester

Molecular Formula:	C₁₆H₁₄N₂O₃	Molecular Weight:	282.293960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DUVTXUGBACWHBP-UHFFFAOYSA-N

132207-28-4

2-[(2,1,3-BENZOTHIADIAZOL-4-YLSULFONYL)AMINO]-N-(3-ETHYLPHENYL)-2-PHENYLACETAMIDE (1 supplier)

IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3-ethylphenyl)-2-phenylacetamide | CAS Registry Number: 1094841-44-7
Synonyms: 2-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-N-(3-ethylphenyl)-2-phenylacetamide, 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3-ethylphenyl)-2-phenylacetamide, ALBB-032421, MFCD14760670, STL582275, MCULE-4438973813, LS-12021, 2-(2,1,3-BENZOTHIADIAZOLE-4-SULFONAMIDO)-N-(3-ETHYLPHENYL)-2-PHENYLACETAMIDE

Molecular Formula:	C₂₂H₂₀N₄O₃S₂	Molecular Weight:	452.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: RFRQQAJGLULRPC-UHFFFAOYSA-N

1094841-44-7

2-[(2,2,2-trichloroacetyl)oxycarbonylamino]ethenylcarbamoyl2,2,2-trichloroacetate (3 suppliers)

IUPAC Name: [(E)-2-[(2,2,2-trichloroacetyl)oxycarbonylamino]ethenyl]carbamoyl 2,2,2-trichloroacetate | CAS Registry Number: 73622-94-3
Synonyms: NSC 221221, BRN 2020437, N,N'-Vinylenebis(trichloroacetic acid carbamic acid anhydride), Acetic acid, hexachloro-, dianhydride with N,N'-vinylene dicarbamic acid, CARBAMIC ACID, N,N'-VINYLENEDI-, DIANHYDRIDE with TRICHLOROACETIC ACID, AC1MHVW6, WLN: GXGGVOVM1U1MVOVXGGG, NSC221221, NSC-221221, LS-50711, Acetic acid, dianhydride with N,N'-vinylene dicarbamic acid, Acetic acid, dianhydride with 1,2-ethenediylbis[carbamic acid], Carbamic acid,N'-vinylenedi-, dianhydride with trichloroacetic acid, Acetic acid, trichloro-, dianhydride with 1,2-ethenediylbis(carbamic acid), [(E)-2-[(2,2,2-trichloroacetyl)oxycarbonylamino]ethenyl]carbamoyl 2,2,2-trichloroacetate, Acetic acid, trichloro-, dianhydride with 1,2-ethenediylbis(carbamic acid) (9CI)

Molecular Formula:	C₈H₄Cl₆N₂O₆	Molecular Weight:	436.845160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GXZJIIBMRRATHK-OWOJBTEDSA-N

73622-94-3

2-[(2,2,2-trifluoro-1-phenylethoxy)carbonyl]benzoic acid (1 supplier)

IUPAC Name: 2-(2,2,2-trifluoro-1-phenylethoxy)carbonylbenzoic acid | CAS Registry Number: 573-78-4
Synonyms: NSC20234, AC1Q5UTU, AC1L5FW3, CTK5A6759, AR-1D5435, NSC-20234, AG-J-70436, 2-(2,2,2-trifluoro-1-phenylethoxy)carbonylbenzoic acid

Molecular Formula:	C₁₆H₁₁F₃O₄	Molecular Weight:	324.251350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SQHLLFOWMYBRLG-UHFFFAOYSA-N

573-78-4

2-[(2,2,2-Trifluoro-1-phenylethyl)amino]acetic acid (3 suppliers)

IUPAC Name: 2-[(2,2,2-trifluoro-1-phenylethyl)amino]acetic acid | CAS Registry Number: 1334146-15-4
Synonyms: 2-[(2,2,2-trifluoro-1-phenylethyl)amino]acetic acid, AKOS033222407, MCULE-7643692466, NE46312, EN300-75921, Z1270387216

Molecular Formula:	C₁₀H₁₀F₃NO₂	Molecular Weight:	233.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BSYFZKSBWDMHSB-UHFFFAOYSA-N

1334146-15-4

2-[(2,2,2-trifluoroacetyl)amino]ethanesulfonyl Chloride (0 suppliers)

IUPAC Name: 2-[(2,2,2-trifluoroacetyl)amino]ethanesulfonyl chloride | CAS Registry Number: 70107-51-6
Synonyms: SCHEMBL10705818, AKOS006334039, ZINC103595337, AB69793, 2-(TRIFLUOROACETAMIDO)ETHANE-1-SULFONYL CHLORIDE, 2-(2,2,2-TRIFLUOROACETAMIDO)ETHANESULFONYL CHLORIDE, 2-(2,2,2-TRIFLUORO-ACETYLAMINO)-ETHANESULFONYL CHLORIDE

Molecular Formula:	C₄H₅ClF₃NO₃S	Molecular Weight:	239.600610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FJFXSAZUWBFCSL-UHFFFAOYSA-N

70107-51-6

2-[(2,2,2-trifluoroacetyl)amino]hexanoic Acid (0 suppliers)

IUPAC Name: 2-[(2,2,2-trifluoroacetyl)amino]hexanoic acid | CAS Registry Number: 455-60-7
Synonyms: 2-[(2,2,2-trifluoroacetyl)amino]hexanoic acid, NSC192716, AGN-PC-0JONWT, AGN-PC-0OAIF2, N-(trifluoroacetyl)norleucine, AC1L732L, SCHEMBL1236443, IJXFNXFOHXPLNJ-UHFFFAOYSA-N, Norleucine, N-(trifluoroacetyl)-, AKOS009508088, NSC-192716

Molecular Formula:	C₈H₁₂F₃NO₃	Molecular Weight:	227.180990 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IJXFNXFOHXPLNJ-UHFFFAOYSA-N

455-60-7

2-[(2,2,2-Trifluoroethyl)amino]-6-(trifluoromethyl)pyridine-3-carboxylic acid (2 suppliers)

IUPAC Name: 2-(2,2,2-trifluoroethylamino)-6-(trifluoromethyl)pyridine-3-carboxylic acid | CAS Registry Number: 1538422-47-7
Synonyms: 2-[(2,2,2-trifluoroethyl)amino]-6-(trifluoromethyl)pyridine-3-carboxylic acid, ZINC94337799, AKOS018436159

Molecular Formula:	C₉H₆F₆N₂O₂	Molecular Weight:	288.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: VWPVEMDXWFZCHL-UHFFFAOYSA-N

1538422-47-7

2-[(2,2,2-Trifluoroethyl)amino]-acetic acid hydrochloride (3 suppliers)

IUPAC Name: 2-(2,2,2-trifluoroethylamino)acetic acid;hydrochloride | CAS Registry Number: 303049-67-4
Synonyms: 2-[(2,2,2-trifluoroethyl)amino]acetic acid hydrochloride, N-(2,2,2-Trifluoroethyl)glycine hydrochloride, 774527-31-0, AC1Q3F0U, SCHEMBL16057049, AKOS026676644, MCULE-4901432382, N-(2,2,2-Trifluoroethyl)glycine HCl, NE16102, EN300-65983, F8889-4376, Z1259161959

Molecular Formula:	C₄H₇ClF₃NO₂	Molecular Weight:	193.550 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DMKRWLAXKNCPIV-UHFFFAOYSA-N

303049-67-4

2-[(2,2,2-Trifluoroethyl)amino]acetamide (3 suppliers)

IUPAC Name: 2-(2,2,2-trifluoroethylamino)acetamide | CAS Registry Number: 1020932-79-9
Synonyms: 2-[(2,2,2-trifluoroethyl)amino]acetamide, SCHEMBL1376701, ZINC20070215, AKOS000257415

Molecular Formula:	C₄H₇F₃N₂O	Molecular Weight:	156.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SXZQCNMWUQWZMX-UHFFFAOYSA-N

1020932-79-9

2-[(2,2,2-Trifluoroethyl)amino]acetamide hydrochloride (4 suppliers)

IUPAC Name: 2-(2,2,2-trifluoroethylamino)acetamide;hydrochloride | CAS Registry Number: 1803592-34-8
Synonyms: 2-[(2,2,2-trifluoroethyl)amino]acetamide hydrochloride, AKOS026741093, NE55486

Molecular Formula:	C₄H₈ClF₃N₂O	Molecular Weight:	192.570 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QNXYIEGDIYLNFW-UHFFFAOYSA-N

1803592-34-8

2-[(2,2,2-Trifluoroethyl)amino]acetonitrile (2 suppliers)

IUPAC Name: 2-(2,2,2-trifluoroethylamino)acetonitrile | CAS Registry Number: 1021234-77-4
Synonyms: 2-[(2,2,2-trifluoroethyl)amino]acetonitrile, ZINC20070243, AKOS000256757

Molecular Formula:	C₄H₅F₃N₂	Molecular Weight:	138.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: COWDLHURJMOZKJ-UHFFFAOYSA-N

1021234-77-4

2-[(2,2,2-Trifluoroethyl)amino]acetonitrile hydrochloride (4 suppliers)

IUPAC Name: 2-(2,2,2-trifluoroethylamino)acetonitrile;hydrochloride | CAS Registry Number: 1384428-13-0
Synonyms: 2-[(2,2,2-trifluoroethyl)amino]acetonitrile hydrochloride, AKOS026742596, NE54759

Molecular Formula:	C₄H₆ClF₃N₂	Molecular Weight:	174.550 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CDLXPHUZMXMNDC-UHFFFAOYSA-N

1384428-13-0

2-[(2,2,2-Trifluoroethyl)amino]benzoic acid (5 suppliers)

20939-82-6

2-[(2,2,2-Trifluoroethyl)amino]butan-1-ol (2 suppliers)

IUPAC Name: 2-(2,2,2-trifluoroethylamino)butan-1-ol | CAS Registry Number: 1153896-36-6
Synonyms: 2-[(2,2,2-trifluoroethyl)amino]butan-1-ol

Molecular Formula:	C₆H₁₂F₃NO	Molecular Weight:	171.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QYCBTXCQSNFWMT-UHFFFAOYSA-N

1153896-36-6

2-[(2,2,2-Trifluoroethyl)amino]cyclopentan-1-ol (0 suppliers)

1178738-95-8

2-[(2,2,2-trifluoroethyl)amino]ethanol (8 suppliers)

IUPAC Name: 2-(2,2,2-trifluoroethylamino)ethanol | CAS Registry Number: 371-99-3
Synonyms: AGN-PC-001KWI, AC1Q7D63, CTK4H7885, MolPort-004-408-352, ZINC20070382, AKOS000256761, 2-(2,2,2-trifluoroethylamino)ethanol, AB60683, AG-F-30270, 2-(2,2,2-Trifluoro-ethylamino)-ethanol, BB 0241744, EN300-39081, 2-[(2,2,2-TRIFLUOROETHYL)AMINO]ETHAN-1-OL

Molecular Formula:	C₄H₈F₃NO	Molecular Weight:	143.107630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RYMMYJLSBIHSDT-UHFFFAOYSA-N

371-99-3

2-[(2,2,2-Trifluoroethyl)carbamoyl]acetic acid (4 suppliers)

IUPAC Name: 3-oxo-3-(2,2,2-trifluoroethylamino)propanoic acid | CAS Registry Number: 1248985-24-1
Synonyms: 2-[(2,2,2-trifluoroethyl)carbamoyl]acetic acid, SCHEMBL3903991, ZINC50916283, AKOS011513286, MCULE-6027759794, NE33542, Z1623872326

Molecular Formula:	C₅H₆F₃NO₃	Molecular Weight:	185.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZXEJBJWBNWGDRT-UHFFFAOYSA-N

1248985-24-1

2-[(2,2,2-Trifluoroethyl)sulfanyl]-5-(trifluoromethyl)aniline (2 suppliers)

IUPAC Name: 2-(2,2,2-trifluoroethylsulfanyl)-5-(trifluoromethyl)aniline | CAS Registry Number: 1094403-82-3
Synonyms: 2-[(2,2,2-trifluoroethyl)sulfanyl]-5-(trifluoromethyl)aniline, ZINC36722610, NE45329, EN300-82074

Molecular Formula:	C₉H₇F₆NS	Molecular Weight:	275.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: WMOKEFOPBRRXKH-UHFFFAOYSA-N

1094403-82-3

2-[(2,2,2-Trifluoroethyl)sulfanyl]aniline (3 suppliers)

IUPAC Name: 2-(2,2,2-trifluoroethylsulfanyl)aniline | CAS Registry Number: 99229-16-0
Synonyms: 2-[(2,2,2-trifluoroethyl)sulfanyl]aniline, 2-[(2,2,2-trifluoroethyl)thio]aniline, SCHEMBL17686260, CTK7D9741, ZINC8747392, AKOS000206456, NE54922, 2-(2,2,2-trifluoroethylsulfanyl)aniline, EN300-26711, Z234855738, 2-[(2,2,2-Trifluoroethyl)sulfanyl]aniline 99229-16-0

Molecular Formula:	C₈H₈F₃NS	Molecular Weight:	207.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HENBDRLKMRCDES-UHFFFAOYSA-N

99229-16-0

2-[(2,2,2-Trifluoroethyl)sulfanyl]ethan-1-amine (2 suppliers)

IUPAC Name: 2-(2,2,2-trifluoroethylsulfanyl)ethanamine | CAS Registry Number: 1016738-80-9
Synonyms: 2-[(2,2,2-trifluoroethyl)sulfanyl]ethan-1-amine, SCHEMBL18822731, ZINC19428237, AKOS000172737

Molecular Formula:	C₄H₈F₃NS	Molecular Weight:	159.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FEIDZWODBDNLIX-UHFFFAOYSA-N

1016738-80-9

2-[(2,2,2-Trifluoroethyl)sulfanyl]ethan-1-amine hydrochloride (4 suppliers)

IUPAC Name: 2-(2,2,2-trifluoroethylsulfanyl)ethanamine;hydrochloride | CAS Registry Number: 1427380-05-9
Synonyms: 2-[(2,2,2-trifluoroethyl)sulfanyl]ethan-1-amine hydrochloride, SCHEMBL19137706, AKOS026743313, NE34660, F8888-2620

Molecular Formula:	C₄H₉ClF₃NS	Molecular Weight:	195.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BXYJLHCBJUDZND-UHFFFAOYSA-N

1427380-05-9

2-[(2,2,2-trifluoroethyl)sulfanyl]ethan-1-ol (3 suppliers)

IUPAC Name: 2-(2,2,2-trifluoroethylsulfanyl)ethanol | CAS Registry Number: 5187-61-1
Synonyms: 2-((2,2,2-trifluoroethyl)thio)ethanol, 2-(2,2,2-trifluoroethylsulfanyl)ethanol, 2-((2,2,2-Trifluoroethyl)thio)ethan-1-ol, SCHEMBL7049585, AT25499

Molecular Formula:	C₄H₇F₃OS	Molecular Weight:	160.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YIUJIEYRSACWDN-UHFFFAOYSA-N

5187-61-1

2-[(2,2,2-Trifluoroethyl)sulfanyl]pyridine-3-carboxylic acid (3 suppliers)

IUPAC Name: 2-(2,2,2-trifluoroethylsulfanyl)pyridine-3-carboxylic acid | CAS Registry Number: 929973-57-9
Synonyms: 2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-3-carboxylic acid, 2-[(2,2,2-trifluoroethyl)thio]nicotinic acid, SCHEMBL15669097, CTK7I9866, ZINC12505448, AKOS000264403, MCULE-6020962387, NE58700, NCGC00331271-01, EN300-27294, AB01324962-02, Z235344287, 2-(2,2,2-trifluoroethylsulfanyl)pyridine-3-carboxylic acid

Molecular Formula:	C₈H₆F₃NO₂S	Molecular Weight:	237.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NUMLYCZMZZNMCW-UHFFFAOYSA-N

929973-57-9

2-[(2,2,2-Trifluoroethyl)sulfanyl]pyridine-4-carboxylic acid (2 suppliers)

IUPAC Name: 2-(2,2,2-trifluoroethylsulfanyl)pyridine-4-carboxylic acid | CAS Registry Number: 1247787-20-7
Synonyms: 2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxylic acid, CHEMBL3464896, ZINC41044165, AKOS010552167, MCULE-3903471483, NE47302, EN300-74110, Z1259335874

Molecular Formula:	C₈H₆F₃NO₂S	Molecular Weight:	237.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XWUYLFRFETWQFS-UHFFFAOYSA-N

1247787-20-7

2-[(2,2,2-Trifluoroethyl)sulphanyl]benzoic acid (4 suppliers)

IUPAC Name: 2-(2,2,2-trifluoroethylsulfanyl)benzoic acid | CAS Registry Number: 162965-55-1
Synonyms: 2-[(2,2,2-trifluoroethyl)sulfanyl]benzoic acid, AC1Q72M4, SCHEMBL4597973, CTK7I9087, MolPort-004-306-351, OCTLXWNDUQYRCZ-UHFFFAOYSA-N, ZINC22213463, AKOS000142980, MCULE-5084287389, NE57345, AK471341, 2-(2,2,2-Trifluoroethylthio)benzoic acid, 2-((2,2,2-Trifluoroethyl)thio)benzoic acid, EN300-41897, 2-(2',2',2'-trifluoroethylthio)benzoic acid, Benzoic acid, 2-[(2,2,2-trifluoroethyl)thio]-, Z325213254

Molecular Formula:	C₉H₇F₃O₂S	Molecular Weight:	236.208 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OCTLXWNDUQYRCZ-UHFFFAOYSA-N

162965-55-1

2-[(2,2,2-Trifluoroethyl)thio]-pyridine (5 suppliers)

IUPAC Name: 2-(2,2,2-trifluoroethylsulfanyl)pyridine | CAS Registry Number: 162965-54-0
Synonyms: SureCN795721, CTK4D1383, ZINC14983661, AKOS006230515, AG-E-12815, Pyridine,2-[(2,2,2-trifluoroethyl)thio]-, 2-[(2,2,2-Trifluoroethyl)sulfanyl]pyridine;, I14-33136

Molecular Formula:	C₇H₆F₃NS	Molecular Weight:	193.189450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FCLUQYUDEKXIKH-UHFFFAOYSA-N

162965-54-0

2-[(2,2,3,3,4,4,4-Heptafluorobutanoyl)amino benzoic acid (3 suppliers)

IUPAC Name: 2-(2,2,3,3,4,4,4-heptafluorobutanoylamino)benzoic acid | CAS Registry Number: 82422-33-1
Synonyms: 2-[(2,2,3,3,4,4,4-heptafluorobutanoyl)amino]benzoic acid, AC1LZEHX, STOCK1S-14719, CTK7F3648, 2-(2,2,3,3,4,4,4-heptafluorobutanoylamino)benzoic Acid, MolPort-001-774-044, 2-(heptafluorobutanamido)benzoic acid, STL322636, AG-A-33250, MCULE-3693882650

Molecular Formula:	C₁₁H₆F₇NO₃	Molecular Weight:	333.159062 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: JEZNKLYJYJESLE-UHFFFAOYSA-N

82422-33-1

2-[(2,2,3,3-TETRAFLUORO-2,3-DIHYDRO-BENZO[B][1,4]DIOXINE-6-YL)HYDRAZONO]CYANO-ACETIC ACID METHYL ESTER (2 suppliers)

IUPAC Name: methyl 2-cyano-2-[(2,2,3,3-tetrafluoro-1,4-benzodioxin-6-yl)hydrazinylidene]acetate | CAS Registry Number: 36865-53-9
Synonyms: CTK4H7284, AG-F-28873

Molecular Formula:	C₁₂H₇F₄N₃O₄	Molecular Weight:	333.195293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: XNRZXOILDGQTLV-UHFFFAOYSA-N

36865-53-9

2-[(2,2,3,3-Tetrafluoropropyl)sulfanyl]-1,4,5,6-tetrahydropyrimidine, trifluoromethanesulfonic acid (1 supplier)

IUPAC Name: 2-(2,2,3,3-tetrafluoropropylsulfanyl)-1,4,5,6-tetrahydropyrimidine;trifluoromethanesulfonic acid | CAS Registry Number: 1375473-32-7
Synonyms: 2-[(2,2,3,3-tetrafluoropropyl)sulfanyl]-1,4,5,6-tetrahydropyrimidine; trifluoromethanesulfonic acid, NE43486

Molecular Formula:	C₈H₁₁F₇N₂O₃S₂	Molecular Weight:	380.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: DNWJVTOSABYULD-UHFFFAOYSA-N

1375473-32-7

2-[(2,2,4,4-tetramethylpentanoyl)oxy]benzoic acid (1 supplier)

IUPAC Name: 2-(2,2,4,4-tetramethylpentanoyloxy)benzoic acid | CAS Registry Number: 35231-93-7
Synonyms: BRN 2745019, 2-((2,2,4,4-Tetramethyl-1-oxopentyl)oxy)benzoic acid, Benzoic acid, 2-((2,2,4,4-tetramethyl-1-oxopentyl)oxy)-, AC1L4YE6, AC1Q61OS, CTK4H3972, AR-1D5437, AG-J-77923, LS-38317, 2-(2,2,4,4-tetramethylpentanoyloxy)benzoic acid

Molecular Formula:	C₁₆H₂₂O₄	Molecular Weight:	278.343480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JKSRIBQOANQUOA-UHFFFAOYSA-N

35231-93-7

2-[(2,2,5,5-Tetramethyloxolan-3-yl)amino]ethan-1-ol (3 suppliers)

IUPAC Name: 2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]ethanol | CAS Registry Number: 1512384-20-1
Synonyms: 2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]ethan-1-ol, AKOS018478442

Molecular Formula:	C₁₀H₂₁NO₂	Molecular Weight:	187.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FDSIONRFRNBCOX-UHFFFAOYSA-N

1512384-20-1

2-[(2,2,5,5-Tetramethyloxolan-3-yl)amino]propan-1-ol (2 suppliers)

IUPAC Name: 2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propan-1-ol | CAS Registry Number: 1522405-88-4
Synonyms: 2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propan-1-ol, AKOS018475416

Molecular Formula:	C₁₁H₂₃NO₂	Molecular Weight:	201.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DPPLIWRTHGGLTC-UHFFFAOYSA-N

1522405-88-4

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