2-{[1-(Propan-2-yl)-1H-pyrazol-4-yl]oxy}acetonitrile,2-{[1-(propan-2-yl)piperidin-4-yl]amino}butan-1-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 2

180001 to 180050 of 383552 results Page:

3600 [3601] 3602 3603 3604 3605 3606 3607 3608 3609 3610 3611 3612 3613 3614 3615 3616 3617 3618 3619 3620

PRODUCT NAME

CAS Registry Number

2-{[1-(Propan-2-yl)-1H-pyrazol-4-yl]oxy}acetonitrile (1 supplier)

IUPAC Name: 2-(1-propan-2-ylpyrazol-4-yl)oxyacetonitrile | CAS Registry Number: 1597166-80-7
Synonyms: A1-09541

Molecular Formula:	C₈H₁₁N₃O	Molecular Weight:	165.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AAOUOTHKPMPTBG-UHFFFAOYSA-N

1597166-80-7

2-{[1-(propan-2-yl)piperidin-4-yl]amino}butan-1-ol (2 suppliers)

IUPAC Name: 2-[(1-propan-2-ylpiperidin-4-yl)amino]butan-1-ol | CAS Registry Number: 1038259-63-0
Synonyms: SCHEMBL16015327, AKOS009004927

Molecular Formula:	C₁₂H₂₆N₂O	Molecular Weight:	214.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FUIAQUYIFPIXHC-UHFFFAOYSA-N

1038259-63-0

2-{[1-(propan-2-yl)piperidin-4-yl]amino}ethan-1-ol (2 suppliers)

IUPAC Name: 2-[(1-propan-2-ylpiperidin-4-yl)amino]ethanol | CAS Registry Number: 1039820-46-6
Synonyms: SCHEMBL13300912, ZINC20305906, AKOS009004640

Molecular Formula:	C₁₀H₂₂N₂O	Molecular Weight:	186.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FZNXJSJBRBKLOE-UHFFFAOYSA-N

1039820-46-6

2-{[1-(propan-2-yl)piperidin-4-yl]amino}propan-1-ol (0 suppliers)

IUPAC Name: 2-[(1-propan-2-ylpiperidin-4-yl)amino]propan-1-ol | CAS Registry Number: 1154899-74-7
Synonyms: SCHEMBL19083199, AKOS009540126

Molecular Formula:	C₁₁H₂₄N₂O	Molecular Weight:	200.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QEAWGLGDMFWZDK-UHFFFAOYSA-N

1154899-74-7

2-{[1-(propan-2-yl)piperidin-4-yl]amino}propane-1,3-diol (2 suppliers)

IUPAC Name: 2-[(1-propan-2-ylpiperidin-4-yl)amino]propane-1,3-diol | CAS Registry Number: 1482079-92-4
Synonyms: SCHEMBL20926958, ZINC83690081, AKOS014645055, EN300-162091

Molecular Formula:	C₁₁H₂₄N₂O₂	Molecular Weight:	216.320 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KCPUPYOSAZQWFY-UHFFFAOYSA-N

1482079-92-4

2-{[1-(pyridin-2-yl)ethyl]amino}butan-1-ol (3 suppliers)

IUPAC Name: 2-(1-pyridin-2-ylethylamino)butan-1-ol | CAS Registry Number: 1038259-96-9
Synonyms: AKOS009200315, EN300-165539

Molecular Formula:	C₁₁H₁₈N₂O	Molecular Weight:	194.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LRBAOZAOCQNQCD-UHFFFAOYSA-N

1038259-96-9

2-{[1-(pyridin-2-yl)ethyl]amino}propan-1-ol (3 suppliers)

IUPAC Name: 2-(1-pyridin-2-ylethylamino)propan-1-ol | CAS Registry Number: 1155566-68-9
Synonyms: AKOS009539964, BBV-24906192, EN300-166115

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PQOYUCXVCHZHHE-UHFFFAOYSA-N

1155566-68-9

2-{[1-(pyridin-2-yl)ethyl]amino}propane-1,3-diol (3 suppliers)

IUPAC Name: 2-(1-pyridin-2-ylethylamino)propane-1,3-diol | CAS Registry Number: 1469097-89-9
Synonyms: AKOS014645524, EN300-162095

Molecular Formula:	C₁₀H₁₆N₂O₂	Molecular Weight:	196.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LYWPUDNQOMOLEL-UHFFFAOYSA-N

1469097-89-9

2-{[1-(pyridin-3-yl)ethyl]amino}butan-1-ol (2 suppliers)

IUPAC Name: 2-(1-pyridin-3-ylethylamino)butan-1-ol | CAS Registry Number: 1042551-30-3
Synonyms: AKOS009200317, EN300-165541

Molecular Formula:	C₁₁H₁₈N₂O	Molecular Weight:	194.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZWCRHJZPEWBBIR-UHFFFAOYSA-N

1042551-30-3

2-{[1-(pyridin-3-yl)ethyl]amino}ethan-1-ol (3 suppliers)

IUPAC Name: 2-(1-pyridin-3-ylethylamino)ethanol | CAS Registry Number: 1038306-51-2
Synonyms: SCHEMBL10858982, AKOS009294790

Molecular Formula:	C₉H₁₄N₂O	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RRJHTTVGIGLRDK-UHFFFAOYSA-N

1038306-51-2

2-{[1-(pyridin-3-yl)ethyl]amino}propan-1-ol (2 suppliers)

IUPAC Name: 2-(1-pyridin-3-ylethylamino)propan-1-ol | CAS Registry Number: 1154987-59-3
Synonyms: AKOS009539802, BBV-24906190, EN300-166113

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BCYIXIRRDVSPPU-UHFFFAOYSA-N

1154987-59-3

2-{[1-(pyridin-3-yl)ethyl]amino}propane-1,3-diol (2 suppliers)

IUPAC Name: 2-(1-pyridin-3-ylethylamino)propane-1,3-diol | CAS Registry Number: 1485421-81-5
Synonyms: AKOS014650403, EN300-162112

Molecular Formula:	C₁₀H₁₆N₂O₂	Molecular Weight:	196.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OSZIFZLOGHHJAS-UHFFFAOYSA-N

1485421-81-5

2-{[1-(pyridin-4-yl)ethyl]amino}butan-1-ol (3 suppliers)

IUPAC Name: 2-(1-pyridin-4-ylethylamino)butan-1-ol | CAS Registry Number: 1042623-50-6
Synonyms: AKOS009200316, EN300-165540

Molecular Formula:	C₁₁H₁₈N₂O	Molecular Weight:	194.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CIWAWCZZGYOOJU-UHFFFAOYSA-N

1042623-50-6

2-{[1-(pyridin-4-yl)ethyl]amino}propan-1-ol (3 suppliers)

IUPAC Name: 2-(1-pyridin-4-ylethylamino)propan-1-ol | CAS Registry Number: 1155067-44-9
Synonyms: AKOS009539963, BBV-24906191, EN300-166114

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CBUYFWOJUWTFCD-UHFFFAOYSA-N

1155067-44-9

2-{[1-(pyridin-4-yl)ethyl]amino}propane-1,3-diol (3 suppliers)

IUPAC Name: 2-(1-pyridin-4-ylethylamino)propane-1,3-diol | CAS Registry Number: 1462829-87-3
Synonyms: AKOS014645301, EN300-162075

Molecular Formula:	C₁₀H₁₆N₂O₂	Molecular Weight:	196.250 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FHZXPIXRYSYYIO-UHFFFAOYSA-N

1462829-87-3

2-{[1-(tert-Butyl)-1H-pyrazol-4-yl]carbonyl}phenyl 2-furoate (2 suppliers)

IUPAC Name: [2-(1-tert-butylpyrazole-4-carbonyl)phenyl] furan-2-carboxylate | CAS Registry Number: 955961-65-6
Synonyms: 2-{[1-(tert-butyl)-1H-pyrazol-4-yl]carbonyl}phenyl 2-furoate, 2-(1-tert-butyl-1H-pyrazole-4-carbonyl)phenyl furan-2-carboxylate, AC1LS44R, KS-00001SFW, ZINC1395276, AKOS005079386, MCULE-5058269434, SR-01000307056, 11W-0298, SR-01000307056-1, [2-(1-tert-butylpyrazole-4-carbonyl)phenyl] furan-2-carboxylate

Molecular Formula:	C₁₉H₁₈N₂O₄	Molecular Weight:	338.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PLYLTOCWROZZMN-UHFFFAOYSA-N

955961-65-6

2-{[1-(TERT-BUTYL)-1H-PYRAZOL-4-YL]CARBONYL}PHENYL 2-THIOPHENESULFONATE (2 suppliers)

IUPAC Name: [2-(1-tert-butylpyrazole-4-carbonyl)phenyl] thiophene-2-sulfonate | CAS Registry Number: 956742-14-6
Synonyms: 2-{[1-(tert-butyl)-1H-pyrazol-4-yl]carbonyl}phenyl 2-thiophenesulfonate, 2-(1-tert-butyl-1H-pyrazole-4-carbonyl)phenyl thiophene-2-sulfonate, ZINC4051118, [2-(1-tert-butylpyrazole-4-carbonyl)phenyl] thiophene-2-sulfonate, AKOS005079418, MCULE-1586088475, SR-01000307085, 11W-0246, SR-01000307085-1

Molecular Formula:	C₁₈H₁₈N₂O₄S₂	Molecular Weight:	390.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YXBBJURGZGGNEP-UHFFFAOYSA-N

956742-14-6

2-{[1-(thiophen-2-yl)ethyl]amino}butan-1-ol (2 suppliers)

IUPAC Name: 2-(1-thiophen-2-ylethylamino)butan-1-ol | CAS Registry Number: 1038235-20-9
Synonyms: AKOS009200491, EN300-165542

Molecular Formula:	C₁₀H₁₇NOS	Molecular Weight:	199.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FFUAMZQJCPNYJK-UHFFFAOYSA-N

1038235-20-9

2-{[1-(thiophen-2-yl)ethyl]amino}cyclohexan-1-ol (2 suppliers)

IUPAC Name: 2-(1-thiophen-2-ylethylamino)cyclohexan-1-ol | CAS Registry Number: 1218070-52-0
Synonyms: AKOS010105975, EN300-167390

Molecular Formula:	C₁₂H₁₉NOS	Molecular Weight:	225.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PGQOPCZASHHNIR-UHFFFAOYSA-N

1218070-52-0

2-{[1-(thiophen-2-yl)ethyl]amino}ethan-1-ol (1 supplier)

IUPAC Name: 2-(1-thiophen-2-ylethylamino)ethanol | CAS Registry Number: 1152562-62-3
Synonyms: AKOS005200212

Molecular Formula:	C₈H₁₃NOS	Molecular Weight:	171.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DTZDWMBEOJORIO-UHFFFAOYSA-N

1152562-62-3

2-{[1-(thiophen-2-yl)ethyl]amino}propan-1-ol (2 suppliers)

IUPAC Name: 2-(1-thiophen-2-ylethylamino)propan-1-ol | CAS Registry Number: 1154987-37-7
Synonyms: AKOS009539800, BBV-24906188, EN300-166112

Molecular Formula:	C₉H₁₅NOS	Molecular Weight:	185.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IUQRVTVPCDMFQD-UHFFFAOYSA-N

1154987-37-7

2-{[1-(thiophen-2-yl)ethyl]amino}propane-1,3-diol (2 suppliers)

IUPAC Name: 2-(1-thiophen-2-ylethylamino)propane-1,3-diol | CAS Registry Number: 1486693-32-6
Synonyms: AKOS014644749, EN300-162096

Molecular Formula:	C₉H₁₅NO₂S	Molecular Weight:	201.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VCYOXZXRFMIITK-UHFFFAOYSA-N

1486693-32-6

2-{[1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]sulfanyl}pyridine (3 suppliers)

IUPAC Name: 4-pyridin-2-ylsulfanyl-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxaline | CAS Registry Number: 338420-54-5
Synonyms: SMR000169307, MLS000543338, 4-(2-pyridinylsulfanyl)-1-(trifluoromethyl)[1,2,4]triazolo[4,3-a]quinoxaline, CHEMBL1440503, BDBM44518, cid_1475985, HMS2425H14, KS-000037BD, ZINC1388168, AKOS005091398, MCULE-1348438977, 4-pyridin-2-ylsulfanyl-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxaline, 4G-943, 4-(2-pyridylthio)-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxaline, 4-(2-pyridinylthio)-1-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]quinoxaline

Molecular Formula:	C₁₅H₈F₃N₅S	Molecular Weight:	347.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: VMJPEAFWENMSRW-UHFFFAOYSA-N

338420-54-5

2-{[1-(trifluoromethyl)cyclohexyl]oxy}acetic acid (4 suppliers)

IUPAC Name: 2-[1-(trifluoromethyl)cyclohexyl]oxyacetic acid | CAS Registry Number: 1803581-01-2
Synonyms: ZINC96034606, AKOS026742801

Molecular Formula:	C₉H₁₃F₃O₃	Molecular Weight:	226.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MDGHIKUJJNJWBI-UHFFFAOYSA-N

1803581-01-2

2-{[1-benzyl-5-(trifluoromethyl)-1H-1,3-benzodiazol-2-yl]sulfanyl}acetic acid (3 suppliers)

IUPAC Name: 2-[1-benzyl-5-(trifluoromethyl)benzimidazol-2-yl]sulfanylacetic acid | CAS Registry Number: 726152-80-3
Synonyms: Enamine_005159, (1-Benzyl-5-trifluoromethyl-1H-benzoimidazol-2-ylsulfanyl)-acetic acid, CTK7J5738, HMS1408K11, AKOS034448440, ZINC169615873, MCULE-2124632699, NE34597, IDI1_007746, EN300-04644, Z55903641

Molecular Formula:	C₁₇H₁₃F₃N₂O₂S	Molecular Weight:	366.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VKQUEGRDPVGATJ-UHFFFAOYSA-N

726152-80-3

2-{[1-CARBOXY-3-(METHYLSULFANYL)PROPYL]CARBAMOYL}BENZOIC ACID (1 supplier)

IUPAC Name: 4-[(2,6-diaminopyridin-3-yl)diazenyl]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide | CAS Registry Number: 29817-72-9
Synonyms: NSC114366, AC1L6PRO, AC1Q6VZR, ZINC4809190, ZINC104090473, NSC-114366, 4-[(e)-(2,6-diaminopyridin-3-yl)diazenyl]-n-(4-methylpyrimidin-2-yl)benzenesulfonamide, 4-[(2,6-diaminopyridin-3-yl)diazenyl]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide

Molecular Formula:	C₁₆H₁₆N₈O₂S	Molecular Weight:	384.418 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: AJLDQNLDBSVFRY-UHFFFAOYSA-N

29817-72-9

2-{[1-METHYL-4-(METHYLAMINO)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-6-YL]AMINO}ETHANOL (1 supplier)

IUPAC Name: N-(1-anilino-1-oxopropan-2-yl)benzamide | CAS Registry Number: 6304-98-9
Synonyms: n-[1-oxo-1-(phenylamino)propan-2-yl]benzamide, MLS002608511, T6148508, NSC43159, AC1Q5N7Z, AC1L61J8, MolPort-004-614-871, HMS3091I16, AR-1K3491, NSC-43159, STL140406, AKOS001408431, MCULE-2012189582, SMR001527258, N-(1-anilino-1-oxopropan-2-yl)benzamide

Molecular Formula:	C₁₆H₁₆N₂O₂	Molecular Weight:	268.310440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KRRHAESBEPRNEE-UHFFFAOYSA-N

6304-98-9

2-{[1-methyl-4-(trifluoromethyl)-1H-pyrazol-3-yl]methyl}-2,3-dihydro-1H-isoindole-1,3-dione (2 suppliers)

IUPAC Name: 2-[[1-methyl-4-(trifluoromethyl)pyrazol-3-yl]methyl]isoindole-1,3-dione | CAS Registry Number: 1801270-08-5
Synonyms: ZINC536956597, 2-(1-Methyl-4-trifluoromethyl-1H-pyrazole-3-yl)methylisoindoline-1,3-dione

Molecular Formula:	C₁₄H₁₀F₃N₃O₂	Molecular Weight:	309.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZLQILIVLYADCBM-UHFFFAOYSA-N

1801270-08-5

2-{[1-METHYL-5-(2,2,2-TRICHLOROACETYL)-1H- PYRROL-3-YL]CARBONYL}BENZENECARBOXYLIC ACID (0 suppliers)

IUPAC Name: 2-[1-methyl-5-(2,2,2-trichloroacetyl)pyrrole-3-carbonyl]benzoic acid | CAS Registry Number: 338395-82-7
Synonyms: 2-{[1-methyl-5-(2,2,2-trichloroacetyl)-1H-pyrrol-3-yl]carbonyl}benzenecarboxylic acid, 2-[1-methyl-5-(2,2,2-trichloroacetyl)pyrrole-3-carbonyl]benzoic Acid, 2-[1-methyl-5-(2,2,2-trichloroacetyl)-1H-pyrrole-3-carbonyl]benzoic acid, 2-(1-Methyl-5-(2,2,2-trichloroacetyl)-1H-pyrrole-3-carbonyl)benzoic acid, MFCD00141858, MLS001166471, CHEMBL1550654, HMS2864E13, AKOS005069971, SMR000549499, CS-0364251, 2F-055

Molecular Formula:	C₁₅H₁₀Cl₃NO₄	Molecular Weight:	374.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RWIRDVCDERGSSD-UHFFFAOYSA-N

338395-82-7

2-{[1-METHYL-5-(TRIFLUOROMETHYL)-1H-PYRAZOL-3-YL]OXY}-1-MORPHOLINO-1-ETHANONE (4 suppliers)

IUPAC Name: 2-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-1-morpholin-4-ylethanone | CAS Registry Number: 477711-97-0
Synonyms: 2-{[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]oxy}-1-morpholino-1-ethanone, 2-{[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]oxy}-1-(morpholin-4-yl)ethan-1-one, Bionet2_000425, HMS1365D07, ZINC1389114, MFCD02082886, 2-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-1-morpholin-4-ylethanone, AKOS005090181, 4M-571S, MCULE-6136005608

Molecular Formula:	C₁₁H₁₄F₃N₃O₃	Molecular Weight:	293.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: ZPNCOWOERINWRJ-UHFFFAOYSA-N

477711-97-0

2-{[1-METHYL-5-(TRIFLUOROMETHYL)-1H-PYRAZOL-3-YL]OXY}-5-(TRIFLUOROMETHYL)PYRIDINE (2 suppliers)

IUPAC Name: 2-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-5-(trifluoromethyl)pyridine | CAS Registry Number: 477711-82-3
Synonyms: 2-{[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]oxy}-5-(trifluoromethyl)pyridine, 2-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]oxy-5-(trifluoromethyl)pyridine, ZINC4052131, AKOS005089384, 3R-1000

Molecular Formula:	C₁₁H₇F₆N₃O	Molecular Weight:	311.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: XXOCVKVWCDSPSB-UHFFFAOYSA-N

477711-82-3

2-{[1-oxo-1-(pyrrolidin-1-yl)propan-2-yl]sulfanyl}pyridine-3-carboxylic acid (2 suppliers)

IUPAC Name: 2-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)sulfanylpyridine-3-carboxylic acid | CAS Registry Number: 1152517-45-7
Synonyms: AKOS005200952, MCULE-3301951774, NE34967, EN300-64754, Z91647059

Molecular Formula:	C₁₃H₁₆N₂O₃S	Molecular Weight:	280.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QYHDRWXPIQFSQN-UHFFFAOYSA-N

1152517-45-7

2-{[10-(4-chlorophenyl)-7-thia-9,11-diazatricyclo[6.4.0.0,2,6]dodeca-1(12),2(6),8,10-tetraen-12-yl]sulfanyl}acetic acid (3 suppliers)

IUPAC Name: 2-[[10-(4-chlorophenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-yl]sulfanyl]acetic acid | CAS Registry Number: 565192-24-7
Synonyms: EN300-04274, ZINC3269682, AKOS022231803, MCULE-8934403900, Z31205714, 2-{[10-(4-chlorophenyl)-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(12),2(6),8,10-tetraen-12-yl]sulfanyl}acetic acid, 2-{[10-(4-chlorophenyl)-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),9,11-tetraen-12-yl]sulfanyl}acetic acid

Molecular Formula:	C₁₇H₁₃ClN₂O₂S₂	Molecular Weight:	376.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BAVKVEHMBFINGY-UHFFFAOYSA-N

565192-24-7

2-{[10-(ethoxycarbonyl)pyrido[1,2-a]indol-3-yl]oxy}acetic acid (3 suppliers)

IUPAC Name: 2-(10-ethoxycarbonylpyrido[1,2-a]indol-3-yl)oxyacetic acid | CAS Registry Number: 478067-95-7
Synonyms: Oprea1_086530, SCHEMBL366986, 2-(10-ethoxycarbonylpyrido[1,2-a]indol-3-yl)oxyacetic acid, AKOS005101624, 7N-818, 2-{[10-(ethoxycarbonyl)pyrido[1,2-a]indol-3-yl]oxy}aceticacid

Molecular Formula:	C₁₇H₁₅NO₅	Molecular Weight:	313.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DKPOZROBQZDELO-UHFFFAOYSA-N

478067-95-7

2-{[2,2,4-trifluoro-5-(trifluoromethoxy)-1,3-dioxolan-4-yl]oxy}ethanol (0 suppliers)

1190931-34-0

2-{[2,2-BIS(4-CHLOROPHENYL)-2-HYDROXYETHYL]AMINO}-1,1-BIS(4-CHLOROPHENYL)-1-ETHANOL (0 suppliers)

IUPAC Name: 2-[[2,2-bis(4-chlorophenyl)-2-hydroxyethyl]amino]-1,1-bis(4-chlorophenyl)ethanol | CAS Registry Number: 882747-76-4
Synonyms: 2-{[2,2-bis(4-chlorophenyl)-2-hydroxyethyl]amino}-1,1-bis(4-chlorophenyl)-1-ethanol, 2-[[2,2-bis(4-chlorophenyl)-2-hydroxyethyl]amino]-1,1-bis(4-chlorophenyl)ethanol, 2-{[2,2-bis(4-chlorophenyl)-2-hydroxyethyl]amino}-1,1-bis(4-chlorophenyl)ethan-1-ol, ZINC12957561, AKOS005096715, 5Y-0923

Molecular Formula:	C₂₈H₂₃Cl₄NO₂	Molecular Weight:	547.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZPQWMVUMDYNXSG-UHFFFAOYSA-N

882747-76-4

2-{[2,2-dimethyl-2-(methylcarbamoyl)ethyl]amino}-N-methylbenzamide (0 suppliers)

IUPAC Name: 2-[[2,2-dimethyl-3-(methylamino)-3-oxopropyl]amino]-N-methylbenzamide | CAS Registry Number: 866143-48-8
Synonyms: 2-{[2,2-dimethyl-3-(methylamino)-3-oxopropyl]amino}-N-methylbenzenecarboxamide, AC1LSIJR, ZINC1403262, AKOS005105583, 9L-319S, MCULE-8049491279, KS-00003G05, SR-01000308143, SR-01000308143-1, 2-[[2,2-dimethyl-3-(methylamino)-3-oxopropyl]amino]-N-methylbenzamide

Molecular Formula:	C₁₄H₂₁N₃O₂	Molecular Weight:	263.341 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LSEPAROCZLOIRI-UHFFFAOYSA-N

866143-48-8

2-{[2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropyl]methoxy}tetrahydro-2h-pyran (1 supplier)

IUPAC Name: 2-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methoxy]oxane | CAS Registry Number: 38387-28-9
Synonyms: 2-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methoxy]oxane, NSC31310, AC1L5PGH, AC1Q58PD, CTK4H9875, AR-1D7438, NSC-31310, AG-J-68350

Molecular Formula:	C₁₅H₂₆O₂	Molecular Weight:	238.365740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NVWCDDMOUBQCTK-UHFFFAOYSA-N

38387-28-9

2-{[2,5-Bis(2,2,2-trifluoroethoxy)benzoyl]amino}-1-ethanaminium chloride (2 suppliers)

IUPAC Name: 2-[[2,5-bis(2,2,2-trifluoroethoxy)benzoyl]amino]ethylazanium;chloride | CAS Registry Number: 57005-39-7
Synonyms: 2-{[2,5-bis(2,2,2-trifluoroethoxy)benzoyl]amino}-1-ethanaminium chloride, HMS568F15, KS-00001UD1, AKOS005084522, 2E-115S, MCULE-9381640572

Molecular Formula:	C₁₃H₁₅ClF₆N₂O₃	Molecular Weight:	396.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: SGVFULIWEVAGLT-UHFFFAOYSA-N

57005-39-7

2-{[2,5-DIAMINO-6-(BENZYLSULFANYL)PYRIMIDIN-4-YL]AMINO}ETHANOL (1 supplier)

IUPAC Name: potassium;diethyl 2-[methoxy(oxido)phosphinothioyl]sulfanylbutanedioate | CAS Registry Number: 34417-70-4
Synonyms: potassium s-(1,4-diethoxy-1,4-dioxobutan-2-yl) o-methyl phosphorodithioate, AC1Q1TY7, CTK1C5472, AR-1L1602, Potassium Diethyl 2-(methoxy-oxido-phosphinothioyl)sulfanylbutanedioate, AG-K-94145

Molecular Formula:	C₉H₁₆KO₆PS₂	Molecular Weight:	354.421802 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SAIRUODEKKLTFF-UHFFFAOYSA-M

34417-70-4

2-{[2,5-Dimethyl-1-(4H-1,2,4-triazol-4-yl)-1H-pyrrol-3-yl]methylene}malononitrile (3 suppliers)

IUPAC Name: 2-[[2,5-dimethyl-1-(1,2,4-triazol-4-yl)pyrrol-3-yl]methylidene]propanedinitrile | CAS Registry Number: 478258-88-7
Synonyms: 2-{[2,5-dimethyl-1-(4H-1,2,4-triazol-4-yl)-1H-pyrrol-3-yl]methylene}malononitrile, 2-{[2,5-dimethyl-1-(4H-1,2,4-triazol-4-yl)-1H-pyrrol-3-yl]methylidene}propanedinitrile, AC1MRJ8E, KS-000020PE, ZINC5697632, AKOS005101698, MCULE-9129388892, 2-[[2,5-dimethyl-1-(1,2,4-triazol-4-yl)pyrrol-3-yl]methylidene]propanedinitrile, 8R-0005

Molecular Formula:	C₁₂H₁₀N₆	Molecular Weight:	238.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZVXBALGVXOSNLM-UHFFFAOYSA-N

478258-88-7

2-{[2,6-bis(propan-2-yl)phenyl]amino}ethan-1-ol (2 suppliers)

IUPAC Name: 2-[2,6-di(propan-2-yl)anilino]ethanol | CAS Registry Number: 790206-40-5
Synonyms: CTK8A5244, 2-(2,6-Diisopropylanilino)ethanol, ZINC39947625, AKOS034748224, MCULE-4210036220, NE21901, EN300-59736, Z969559736

Molecular Formula:	C₁₄H₂₃NO	Molecular Weight:	221.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UMAZPYIDZHFJSU-UHFFFAOYSA-N

790206-40-5

2-{[2-([1,1'-Biphenyl]-4-ylcarbonyl)hydrazino]carbonyl}benzoic acid (0 suppliers)

314289-90-2

2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]sulfanyl}acetic acid (3 suppliers)

IUPAC Name: 2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethylsulfanyl]acetic acid | CAS Registry Number: 180576-11-8
Synonyms: AKOS033594771, ZINC217821752, Z1805585657

Molecular Formula:	C₁₉H₁₉NO₄S	Molecular Weight:	357.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZXLLBDQWPUFJGL-UHFFFAOYSA-N

180576-11-8

2-{[2-({2-[(1,3-DIOXOISOINDOLIN-2-YL)CARBONYL]PHENYL}DISULFANYL)PHENYL]CARBONYL}ISOINDOLINE-1,3-DIONE (2 suppliers)

IUPAC Name: 2-[2-[[2-(1,3-dioxoisoindole-2-carbonyl)phenyl]disulfanyl]benzoyl]isoindole-1,3-dione | CAS Registry Number: 98051-91-3
Synonyms: Benzamide der., AIDS011013, CHEBI:176682, AIDS-011013, CID457523, 2-((2-((2-((1,3-Dioxoisoindolin-2-yl)carbonyl)phenyl)disulfanyl)phenyl)carbonyl)isoindoline-1,3-dione, 2-{[2-({2-[(1,3-Dioxoisoindolin-2-yl)carbonyl]phenyl}disulfanyl)phenyl]carbonyl}isoindoline-1,3-dione, 2-{2-[2-(1,3-dioxo-2,3-dihydro-1H-2-isoindolylcarbonyl)phenyldisulfanyl]benzoyl}-1,3-isoindolinedione

Molecular Formula:	C₃₀H₁₆N₂O₆S₂	Molecular Weight:	564.587840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CHXQEUVXVNJZFQ-UHFFFAOYSA-N

98051-91-3

2-{[2-(1,3-benzothiazol-2-yl)hydrazinylidene]methyl}quinoline (1 supplier)

IUPAC Name: N-[(E)-quinolin-2-ylmethylideneamino]-1,3-benzothiazol-2-amine | CAS Registry Number: 3806-87-9
Synonyms: NSC151905, NSC-151905

Molecular Formula:	C₁₇H₁₂N₄S	Molecular Weight:	304.368980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HNQNIPBLYYZXEC-WOJGMQOQSA-N

3806-87-9

2-{[2-(1,3-benzoxazol-2-yl)propan-2-yl]amino}phenol (2 suppliers)

IUPAC Name: 2-[2-(1,3-benzoxazol-2-yl)propan-2-ylamino]phenol | CAS Registry Number: 127894-03-5
Synonyms: STL474494, ZINC34333243, AKOS016375615, MCULE-8849744276, NS-04280, 2-[1-(2-Hydroxyphenylamino)-1-methylethyl]benzoxazole, 2-{[1-(1,3-benzoxazol-2-yl)-1-methylethyl]amino}phenol

Molecular Formula:	C₁₆H₁₆N₂O₂	Molecular Weight:	268.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JFURPXCJRAWEBR-UHFFFAOYSA-N

127894-03-5

2-{[2-(1-PYRROLIDINYL)ETHYL]SULFANYL}-4-(TRIFLUOROMETHYL)-6,7,8,9-TETRAHYDRO-5H-CYCLOHEPTA[B]PYRIDINE-3-CARBONITRILE (2 suppliers)

IUPAC Name: 2-(2-pyrrolidin-1-ylethylsulfanyl)-4-(trifluoromethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile | CAS Registry Number: 626221-63-4
Synonyms: 2-(2-pyrrolidin-1-ylethylsulfanyl)-4-(trifluoromethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile, 2-[(2-pyrrolidin-1-ylethyl)sulfanyl]-4-(trifluoromethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile, 2-{[2-(pyrrolidin-1-yl)ethyl]sulfanyl}-4-(trifluoromethyl)-5H,6H,7H,8H,9H-cyclohepta[b]pyridine-3-carbonitrile, ZINC4395161, STL345849, AKOS000665875, MCULE-7814673429, SS-0294, CS-0322783, AM-807/41624850, 2-((2-(Pyrrolidin-1-yl)ethyl)thio)-4-(trifluoromethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile, 2-{[2-(pyrrolidin-1-yl)ethyl]sulfanyl}-4-(trifluoromethyl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile

Molecular Formula:	C₁₈H₂₂F₃N₃S	Molecular Weight:	369.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: QSTWVXUOKJCLHV-UHFFFAOYSA-N

626221-63-4

2-{[2-(1H-Indol-3-yl)-ethylamino]-methyl}-phenolhydrochloride (0 suppliers)

IUPAC Name: 2-[[2-(1H-indol-3-yl)ethylamino]methyl]phenol;hydrochloride | CAS Registry Number: 1185300-43-9
Synonyms: 2-{[2-(1H-Indol-3-yl)-ethylamino]-methyl}-phenol hydrochloride, CTK8A0310, AKOS015849522, TR-049830, Z-1429, 2-({[2-(1H-indol-3-yl)ethyl]amino}methyl)phenol hydrochloride

Molecular Formula:	C₁₇H₁₉ClN₂O	Molecular Weight:	302.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: JALRTSKFCCEZTA-UHFFFAOYSA-N

1185300-43-9

2-{[2-(1H-indol-3-yl)ethyl]amino}-4-(4-methylphenyl)-4-oxobutanoic acid (0 suppliers)

IUPAC Name: 2-[2-(1~{H}-indol-3-yl)ethylamino]-4-(4-methylphenyl)-4-oxobutanoic acid | CAS Registry Number: 1024718-82-8
Synonyms: 2-((2-(1H-Indol-3-yl)ethyl)amino)-4-(4-methylphenyl)-4-oxobutanoic acid, TimTec1_000567, AC1NFKRV, SCHEMBL2348716, CHEMBL2235647, MolPort-002-884-868, HMS1535J17, KS-000026WU, AKOS005106010, JS-1319, MCULE-5113475511, ST007464, SR-01000307702, SR-01000307702-1, 2-(2-(1h-indol-3-yl)ethylamino)-4-oxo-4-p-tolylbutanoic acid, 2-[(2-indol-3-ylethyl)amino]-4-(4-methylphenyl)-4-oxobutanoic acid, 2-[2-(1H-indol-3-yl)ethylamino]-4-(4-methylphenyl)-4-oxobutanoic acid

Molecular Formula:	C₂₁H₂₂N₂O₃	Molecular Weight:	350.418 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: XSSTYCVTZTYEGV-UHFFFAOYSA-N

1024718-82-8

180001 to 180050 of 383552 results Page:

3600 [3601] 3602 3603 3604 3605 3606 3607 3608 3609 3610 3611 3612 3613 3614 3615 3616 3617 3618 3619 3620