2-(1-(Isopropoxymethyl)cyclopropyl)acetic acid,2-(1-(Isopropylamino)ethyl)aniline Suppliers & Manufacturers

CHEMICAL products beginning with : 2

89151 to 89200 of 401066 results Page:

1780 1781 1782 1783 [1784] 1785 1786 1787 1788 1789 1790 1791 1792 1793 1794 1795 1796 1797 1798 1799 1800

PRODUCT NAME

CAS Registry Number

2-(1-(Isopropoxymethyl)cyclopropyl)acetic acid (0 suppliers)

1469198-15-9

2-(1-(Isopropylamino)ethyl)aniline (0 suppliers)

862093-81-0

2-(1-(ISOPROPYLSULFONYL)AZETIDIN-3-YLIDENE)ACETONITRILE (1 supplier)

IUPAC Name: 2-(1-propan-2-ylsulfonylazetidin-3-ylidene)acetonitrile | CAS Registry Number: 2101302-47-8
Synonyms: 2-(1-(Isopropylsulfonyl)azetidin-3-ylidene)acetonitrile, SCHEMBL18975958, DB-149163, F98433, A1-20474, 2-[1-[(1-Methylethyl)sulfonyl]-3-azetidinylidene]acetonitrile

Molecular Formula:	C₈H₁₂N₂O₂S	Molecular Weight:	200.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MXFQURAAPVLKCO-UHFFFAOYSA-N

2101302-47-8

2-(1-(isopropylsulfonyl)piperidin-4-yl)ethanol (0 suppliers)

IUPAC Name: 2-(1-propan-2-ylsulfonylpiperidin-4-yl)ethanol | CAS Registry Number: 1435489-66-9
Synonyms: A1-07676, 2-[1-(Propane-2-sulfonyl)-piperidin-4-yl]-ethanol

Molecular Formula:	C₁₀H₂₁NO₃S	Molecular Weight:	235.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CUPNNHXOHAKMRV-UHFFFAOYSA-N

1435489-66-9

2-(1-(m-Tolyl)cyclobutyl)acetic acid (2 suppliers)

IUPAC Name: 2-[1-(3-methylphenyl)cyclobutyl]acetic acid | CAS Registry Number: 1439899-07-6
Synonyms: 2-(1-m-Tolylcyclobutyl)acetic acid, ZX-RL006441, ZINC84367579, AKOS023420125, OR306518

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.269 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NZKHAEAKWUFJHW-UHFFFAOYSA-N

1439899-07-6

2-(1-(Methoxycarbonyl)-3,4-dihydroisoquinolin-2(1H)-yl)acetic acid (4 suppliers)

IUPAC Name: 2-(1-methoxycarbonyl-3,4-dihydro-1H-isoquinolin-2-yl)acetic acid | CAS Registry Number: 1706576-21-7
Synonyms: AKOS027456945, 2-Carboxymethyl-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid methyl ester

Molecular Formula:	C₁₃H₁₅NO₄	Molecular Weight:	249.266 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HGFHEVZXZALSKE-UHFFFAOYSA-N

1706576-21-7

2-(1-(Methoxycarbonyl)-5,6,7,8-tetrahydroindolizin-3-yl)-2-oxoacetic acid (0 suppliers)

2387920-11-6

2-(1-(Methoxycarbonyl)cyclopropyl)acetic acid (1 supplier)

IUPAC Name: 2-(1-methoxycarbonylcyclopropyl)acetic acid | CAS Registry Number: 2106639-41-0
Synonyms: 2-(1-(METHOXYCARBONYL)CYCLOPROPYL)ACETIC ACID, 2-(1-Methoxycarbonylcyclopropyl)acetic acid, 2-[1-(methoxycarbonyl)cyclopropyl]acetic acid, AT13575, EN300-7426502, Z2732473653

Molecular Formula:	C₇H₁₀O₄	Molecular Weight:	158.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VOTNTGATTLAURM-UHFFFAOYSA-N

2106639-41-0

2-(1-(METHOXYIMINO)ETHYL)-5,5-DIMETHYL-3-HYDROXYCYCLOHEX-02-EN-1-ONE (2 suppliers)

IUPAC Name: 2-[1-(methoxyamino)ethylidene]-5,5-dimethylcyclohexane-1,3-dione | CAS Registry Number: 108220-95-7
Synonyms: Meoetdimecy, CID194768, 2-(1-(Methoxyimino)ethyl)-5,5-dimethyl-3-hydroxycyclohex-2-en-1-one

Molecular Formula:	C₁₁H₁₇NO₃	Molecular Weight:	211.257580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OPROQFPSRGDWSX-UHFFFAOYSA-N

108220-95-7

2-(1-(methoxymethyl)-1H-imidazol-2-yl)pyridine (0 suppliers)

IUPAC Name: 2-[1-(methoxymethyl)imidazol-2-yl]pyridine | CAS Registry Number: 1309314-64-4
Synonyms: SCHEMBL1959294, KQJYQGMOBWPQGQ-UHFFFAOYSA-N, DA-12752, 2-(1-Methoxymethyl-1H-imidazol-2-yl)pyridine, Pyridine, 2-[1-(methoxymethyl)-1H-imidazol-2-yl]-

Molecular Formula:	C₁₀H₁₁N₃O	Molecular Weight:	189.213840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KQJYQGMOBWPQGQ-UHFFFAOYSA-N

1309314-64-4

2-(1-(Methoxymethyl)-1h-pyrazol-4-yl)aniline (0 suppliers)

1497972-38-9

2-(1-(Methoxymethyl)-4-nitro-1H-imidazol-5-yl)acetonitrile (0 suppliers)

2068151-22-2

2-(1-(Methoxymethyl)cyclopentyl)acetonitrile (1 supplier)

2113442-43-4

2-(1-(Methoxymethyl)cyclopropyl)ethan-1-ol (0 suppliers)

1934808-67-9

2-(1-(methyl-d3)-1H-imidazol-4-yl)ethan-1-amine 2HCl (1 supplier)

2-(1-(Methylamino)cyclobutyl)ethan-1-ol hydrochloride (2 suppliers)

IUPAC Name: 2-[1-(methylamino)cyclobutyl]ethanol;hydrochloride | CAS Registry Number: 2445786-44-5
Synonyms: 2-[1-(Methylamino)cyclobutyl]ethanol;hydrochloride, MFCD32692316, 2-[1-(Methylamino)cyclobutyl]ethanol Hydrochloride, 2-[1-(methylamino)cyclobutyl]ethan-1-ol hydrochloride, PS-19147, SY323462, 2-[1-(methylamino)cyclobutyl]ethanol HCl, F86133, EN300-26975971, Z4500875376

Molecular Formula:	C₇H₁₆ClNO	Molecular Weight:	165.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZUQLIAATJLHWAT-UHFFFAOYSA-N

2445786-44-5

2-(1-(Methylamino)cyclopropyl)phenol (1 supplier)

1512602-59-3

2-(1-(Methylcarbamoyl)piperidin-4-yl)acetic acid (1 supplier)

IUPAC Name: 2-[1-(methylcarbamoyl)piperidin-4-yl]acetic acid | CAS Registry Number: 1503087-57-7
Synonyms: 2-[1-(methylcarbamoyl)piperidin-4-yl]acetic acid, AKOS018165069, A1-15875

Molecular Formula:	C₉H₁₆N₂O₃	Molecular Weight:	200.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DLMDFBDNMRHBSA-UHFFFAOYSA-N

1503087-57-7

2-(1-(METHYLETHYL)(PYRIDIN-3-YLCARBONYL)AMINO)ETHYL NICOTINATE (1 supplier)

IUPAC Name: 2-[propan-2-yl(pyridine-3-carbonyl)amino]ethyl pyridine-3-carboxylate | CAS Registry Number: 69451-67-8
Synonyms: CID3052985, 2-(N-Isopropyl-N-nicotinoylamino)ethyl nicotinate, LS-130983, 2-((1-Methylethyl)(3-pyridinylcarbonyl)amino)ethyl 3-pyridinecarboxylate, 3-Pyridinecarboxylic acid, 2-(1-(methylethyl)(3-pyridinylcarbonyl)amino)ethyl ester

Molecular Formula:	C₁₇H₁₉N₃O₃	Molecular Weight:	313.351060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DPETXKOQVWNRPO-UHFFFAOYSA-N

69451-67-8

2-(1-(Methylsulfonyl)azetidin-3-ylidene)acetonitrile (4 suppliers)

IUPAC Name: 2-(1-methylsulfonylazetidin-3-ylidene)acetonitrile | CAS Registry Number: 1638759-68-8
Synonyms: 2-(1-methanesulfonylazetidin-3-ylidene)acetonitrile, AK171708, SCHEMBL18975867, MolPort-039-017-131, KS-000007UK, MFCD28901359, AKOS025289875, ZINC169811066, FCH3763598, 2-(1-Methylsulfonylazetidin-3-ylidene)acetonitrile

Molecular Formula:	C₆H₈N₂O₂S	Molecular Weight:	172.202 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FGOZHRWKUFMAHD-UHFFFAOYSA-N

1638759-68-8

2-(1-(Methylsulfonyl)cyclobutyl)thiazole-4-carboxylic acid (4 suppliers)

IUPAC Name: 2-(1-methylsulfonylcyclobutyl)-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1708289-13-7
Synonyms: 2-(1-Methanesulfonyl-cyclobutyl)-thiazole-4-carboxylic acid, ZINC96531956, AKOS027458815

Molecular Formula:	C₉H₁₁NO₄S₂	Molecular Weight:	261.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FFUQUENJYJHOJT-UHFFFAOYSA-N

1708289-13-7

2-(1-(Methylsulfonyl)cyclobutyl)thiazole-5-carboxylic acid (3 suppliers)

IUPAC Name: 2-(1-methylsulfonylcyclobutyl)-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 1707605-52-4
Synonyms: 2-(1-Methanesulfonyl-cyclobutyl)-thiazole-5-carboxylic acid, ZINC96531965, AKOS027457995

Molecular Formula:	C₉H₁₁NO₄S₂	Molecular Weight:	261.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ATUWBOXSGRNGAN-UHFFFAOYSA-N

1707605-52-4

2-(1-(Methylsulfonyl)cyclopropyl)acetic acid (3 suppliers)

IUPAC Name: 2-(1-methylsulfonylcyclopropyl)acetic acid | CAS Registry Number: 1887209-88-2
Synonyms: AK198650, MolPort-038-088-417, KS-00000IS0, MFCD29477678, AKOS026674329, ZINC259904314

Molecular Formula:	C₆H₁₀O₄S	Molecular Weight:	178.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZYIJAEBUCVQQHL-UHFFFAOYSA-N

1887209-88-2

2-(1-(Methylsulfonyl)cyclopropyl)acetonitrile (0 suppliers)

2122434-42-6

2-(1-(Methylsulfonyl)cyclopropyl)aniline (2 suppliers)

1888966-85-5

2-(1-(Methylsulfonyl)cyclopropyl)ethan-1-amine (0 suppliers)

1658433-30-7

2-(1-(Methylsulfonyl)cyclopropyl)thiazole-5-carboxylic acid (0 suppliers)

1707668-30-1

2-(1-(Methylsulfonyl)ethyl)aniline (0 suppliers)

1892443-82-1

2-(1-(Methylsulfonyl)ethyl)isonicotinic acid (0 suppliers)

2828551-39-7

2-(1-(Methylsulfonyl)piperidin-2-yl)acetic acid (0 suppliers)

1181408-55-8

2-(1-(Methylsulfonyl)piperidin-3-yl)ethanamine hydrochloride (4 suppliers)

IUPAC Name: 2-(1-methylsulfonylpiperidin-3-yl)ethanamine;hydrochloride | CAS Registry Number: 1185302-17-3
Synonyms: 2-[1-(methylsulfonyl)piperidin-3-yl]ethanamine hydrochloride, C8H19ClN2O2S, CTK7E7575, MolPort-006-705-221, ZX-CM000356, 0460AD, AKOS015849430, TR-058924, 2-(1-methanesulfonylpiperidin-3-yl)ethanamine hydrochloride, 2-[1-(Methylsulfonyl)piperidin-3-yl]ethanaminehydrochloride, {2-[1-(methylsulfonyl)piperidin-3-yl]ethyl}amine hydrochloride

Molecular Formula:	C₈H₁₉ClN₂O₂S	Molecular Weight:	242.762 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZATNESXONSWHFQ-UHFFFAOYSA-N

1185302-17-3

2-(1-(methylsulfonyl)piperidin-4-yl)acetohydrazide (0 suppliers)

IUPAC Name: 2-(1-methylsulfonylpiperidin-4-yl)acetohydrazide | CAS Registry Number: 1393608-31-5
Synonyms: AKOS024105440, DA-10807

Molecular Formula:	C₈H₁₇N₃O₃S	Molecular Weight:	235.303880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DDSCFGJPFPZXLZ-UHFFFAOYSA-N

1393608-31-5

2-(1-(Methylsulfonyloxy)Cyclopropyl)Acetic Acid (3 suppliers)

IUPAC Name: 2-(1-methylsulfonyloxycyclopropyl)acetic acid | CAS Registry Number: 832142-14-0
Synonyms: Cyclopropaneacetic acid, 1-[(methylsulfonyl)oxy]-, AGN-PC-00GR5J, CTK3D3649

Molecular Formula:	C₆H₁₀O₅S	Molecular Weight:	194.205600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JBTKTZMLGKJGPH-UHFFFAOYSA-N

832142-14-0

2-(1-(N,N-Dimethylsulfamoyl)azetidin-3-yl)-1H-benzo[d]imidazole-4-carboxamide (2 suppliers)

IUPAC Name: 2-[1-(dimethylsulfamoyl)azetidin-3-yl]-1H-benzimidazole-4-carboxamide | CAS Registry Number: 944417-85-0
Synonyms: SureCN630519, AKOS016014712, AK130798, KB-220053

Molecular Formula:	C₁₃H₁₇N₅O₃S	Molecular Weight:	323.370780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HFGRIVWYEHCKHU-UHFFFAOYSA-N

944417-85-0

2-(1-(naphthalen-1-yl)ethylidene)hydrazine-1-carboxamide (4 suppliers)

IUPAC Name: (1-naphthalen-1-ylethylideneamino)urea | CAS Registry Number: 120446-09-5
Synonyms: AC1L8BA9, AKOS017263245, (1-naphthalen-1-ylethylideneamino)urea, MCULE-1215066588

Molecular Formula:	C₁₃H₁₃N₃O	Molecular Weight:	227.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BJGJUPAEKVEHJQ-UHFFFAOYSA-N

120446-09-5

2-(1-(Naphthalen-1-ylmethyl)-3-oxopiperazin-2-yl)acetic acid (1 supplier)

IUPAC Name: 2-[1-(naphthalen-1-ylmethyl)-3-oxopiperazin-2-yl]acetic acid | CAS Registry Number: 1093946-38-3
Synonyms: 2-[1-(1-NAPHTHYLMETHYL)-3-OXO-2-PIPERAZINYL]-ACETIC ACID, [1-(1-naphthylmethyl)-3-oxo-2-piperazinyl]acetic acid, [1-(naphthalen-1-ylmethyl)-3-oxopiperazin-2-yl]acetic acid, STK324257, AKOS000319681, AKOS022076472, CS-0329660, AN-329/43219663, 2-{1-[(naphthalen-1-yl)methyl]-3-oxopiperazin-2-yl}acetic acid, (1-Naphthalen-1-ylmethyl-3-oxo-piperazin-2-yl)-acetic acid, AldrichCPR

Molecular Formula:	C₁₇H₁₈N₂O₃	Molecular Weight:	298.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: STFMMAZDBQEUDU-UHFFFAOYSA-N

1093946-38-3

2-(1-(NITROMETHYL)CYCLOBUTYL)ACETIC ACID (1 supplier)

IUPAC Name: 2-[1-(nitromethyl)cyclobutyl]acetic acid | CAS Registry Number: 779310-32-6
Synonyms: 2-(1-(Nitromethyl)cyclobutyl)acetic acid, ZINC96024425, OR312119

Molecular Formula:	C₇H₁₁NO₄	Molecular Weight:	173.168 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IFEMRZJJEOFMAX-UHFFFAOYSA-N

779310-32-6

2-(1-(o-Tolyl)-1H-1,2,3-triazol-5-yl)propan-2-amine dihydrochloride (1 supplier)

2470440-36-7

2-(1-(O-tolyl)cyclobutyl)acetic acid (1 supplier)

IUPAC Name: 2-[1-(2-methylphenyl)cyclobutyl]acetic acid | CAS Registry Number: 1508469-42-8
Synonyms: 2-(1-o-Tolylcyclobutyl)acetic acid, 2-[1-(2-methylphenyl)cyclobutyl]acetic acid, ZINC84367583, KS-9492, EN300-1850467

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RJOWUEZFHAZSIK-UHFFFAOYSA-N

1508469-42-8

2-(1-(Oxazolo[4,5-b]pyridin-2-yl)piperidin-3-yl)acetic acid (3 suppliers)

IUPAC Name: 2-[1-([1,3]oxazolo[4,5-b]pyridin-2-yl)piperidin-3-yl]acetic acid | CAS Registry Number: 1035840-21-1
Synonyms: (1-[1,3]Oxazolo[4,5-b]pyridin-2-ylpiperidin-3-yl)-acetic acid, (1-[1,3]oxazolo[4,5-b]pyridin-2-ylpiperidin-3-yl)acetic acid, SBB046332, (1-{[1,3]oxazolo[4,5-b]pyridin-2-yl}piperidin-3-yl)acetic acid, [1-([1,3]oxazolo[4,5-b]pyridin-2-yl)piperidin-3-yl]acetic acid, CTK7J2439, MolPort-005-958-804, ALBB-003853, ZX-AN003826, 7790AC, MFCD09701631, STK502745, AKOS000321472, AKOS016342066, AK222917, KB-88538, TR-057832, BB 0240438, (1-Oxazolo[4,5-b]pyridin-2-ylpiperidin-3-yl)acetic acid, (1-Oxazolo[4,5-b]pyridin-2-yl-piperidin-3-yl)-a cetic acid

Molecular Formula:	C₁₃H₁₅N₃O₃	Molecular Weight:	261.281 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RQPQDIQEOABIAE-UHFFFAOYSA-N

1035840-21-1

2-(1-(Oxetan-3-yl)pyrrolidin-3-yl)acetic acid (1 supplier)

IUPAC Name: 2-[1-(oxetan-3-yl)pyrrolidin-3-yl]acetic acid | CAS Registry Number: 1781809-49-1
Synonyms: 2-[1-(oxetan-3-yl)pyrrolidin-3-yl]acetic acid, EN300-6365527

Molecular Formula:	C₉H₁₅NO₃	Molecular Weight:	185.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CYFZUPXQXCITHO-UHFFFAOYSA-N

1781809-49-1

2-(1-(p-Tolyl)-1H-pyrazol-5-yl)pyridine (2 suppliers)

IUPAC Name: 2-[2-(4-methylphenyl)pyrazol-3-yl]pyridine | CAS Registry Number: 1269293-93-7
Synonyms: ACN-000463, 2-(1-p-tolyl-1H-pyrazol-5-yl)pyridine, AK139610

Molecular Formula:	C₁₅H₁₃N₃	Molecular Weight:	235.283820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BSQFYSFLMBWURA-UHFFFAOYSA-N

1269293-93-7

2-(1-(p-Tolyl)-1H-pyrazol-5-yl)pyrimidine (2 suppliers)

IUPAC Name: 2-[2-(4-methylphenyl)pyrazol-3-yl]pyrimidine | CAS Registry Number: 1269292-37-6
Synonyms: ACN-000448, AK139596, 2-(1-p-tolyl-1H-pyrazol-5-yl)pyrimidine

Molecular Formula:	C₁₄H₁₂N₄	Molecular Weight:	236.271880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZRJFPIVGFBQQTL-UHFFFAOYSA-N

1269292-37-6

2-(1-(p-Tolyl)-1H-pyrazol-5-yl)thiazole (2 suppliers)

IUPAC Name: 2-[2-(4-methylphenyl)pyrazol-3-yl]-1,3-thiazole | CAS Registry Number: 1269293-89-1
Synonyms: ACN-000433, 2-(1-p-tolyl-1H-pyrazol-5-yl)thiazole, AK139582

Molecular Formula:	C₁₃H₁₁N₃S	Molecular Weight:	241.311540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OACCYIVDKZCLSR-UHFFFAOYSA-N

1269293-89-1

2-(1-(P-tolyl)cyclopropyl)acetic acid (1 supplier)

IUPAC Name: 2-[1-(4-methylphenyl)cyclopropyl]acetic acid | CAS Registry Number: 1225504-30-2
Synonyms: 2-[1-(4-methylphenyl)cyclopropyl]acetic acid, KS-10296

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BCXXRXVMJDNELY-UHFFFAOYSA-N

1225504-30-2

2-(1-(p-Tolyl)ethylidene)hydrazine-1-carboximidamide (3 suppliers)

IUPAC Name: 2-[(Z)-1-(4-methylphenyl)ethylideneamino]guanidine | CAS Registry Number: 99171-46-7
Synonyms: G67342

Molecular Formula:	C₁₀H₁₄N₄	Molecular Weight:	190.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TZDPDLSSNJSETN-JYRVWZFOSA-N

99171-46-7

2-(1-(pentan-3-yl)piperidin-4-yl)ethan-1-ol (0 suppliers)

1997565-81-7

2-(1-(Phenylsulfonyl)piperidin-4-yl)acetic acid (3 suppliers)

IUPAC Name: 2-[1-(benzenesulfonyl)piperidin-4-yl]acetic acid | CAS Registry Number: 873967-82-9
Synonyms: [1-(phenylsulfonyl)piperidin-4-yl]acetic acid, 2-[1-(benzenesulfonyl)piperidin-4-yl]acetic acid, CTK7J2462, MolPort-006-068-751, ALBB-009571, ZX-AN008432, STK505900, ZINC19685882, AKOS005172326, MCULE-4035240838, SEL11557101, SEL14469470, NS-04701, TR-061242, 4-piperidineacetic acid, 1-(phenylsulfonyl)-, [1-(benzenesulfonyl)piperidin-4-yl]acetic acid, Z929727798

Molecular Formula:	C₁₃H₁₇NO₄S	Molecular Weight:	283.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SVDPDXOCPJDHOA-UHFFFAOYSA-N

873967-82-9

2-(1-(Phenylsulfonyl)pyrrolidin-2-yl)benzo[d]thiazole (2 suppliers)

IUPAC Name: 2-[1-(benzenesulfonyl)pyrrolidin-2-yl]-1,3-benzothiazole | CAS Registry Number: 672925-44-9
Synonyms: 2-[1-(benzenesulfonyl)pyrrolidin-2-yl]-1,3-benzothiazole, 2-[1-(phenylsulfonyl)-2-pyrrolidinyl]-1,3-benzothiazole, SMR000168736, Oprea1_528593, MLS000331263, CHEMBL1558371, HMS2375M20, MFCD02082919, AKOS001369204, AKOS016340073, 5P-516S, CS-0364226

Molecular Formula:	C₁₇H₁₆N₂O₂S₂	Molecular Weight:	344.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LIXYWYGLRUVSSW-UHFFFAOYSA-N

672925-44-9

2-(1-(Phenylthio)butyl)-2H-benzo[d][1,2,3]triazole (1 supplier)

IUPAC Name: 2-(1-phenylsulfanylbutyl)benzotriazole | CAS Registry Number: 138883-58-6
Synonyms: 2-[1-(Phenylsulfanyl)butyl]-2H-1,2,3-benzotriazole, starbld0026633

Molecular Formula:	C₁₆H₁₇N₃S	Molecular Weight:	283.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UHLWDIWPHCIGSM-UHFFFAOYSA-N

138883-58-6

89151 to 89200 of 401066 results Page:

1780 1781 1782 1783 [1784] 1785 1786 1787 1788 1789 1790 1791 1792 1793 1794 1795 1796 1797 1798 1799 1800