2-[2-(Trifluoromethylsulfonylamino)ethyl]pyridine,2-[2-(Trimethylsilyl)ethyl]pyridine Suppliers & Manufacturers

CHEMICAL products beginning with : 2

187751 to 187800 of 401097 results Page:

3740 3741 3742 3743 3744 3745 3746 3747 3748 3749 3750 3751 3752 3753 3754 3755 [3756] 3757 3758 3759 3760

PRODUCT NAME

CAS Registry Number

2-[2-(Trifluoromethylsulfonylamino)ethyl]pyridine (2 suppliers)

IUPAC Name: 1,1,1-trifluoro-N-(2-pyridin-2-ylethyl)methanesulfonamide | CAS Registry Number: 36458-11-4
Synonyms: Methanesulfonamide, 1,1,1-trifluoro-N-[2-(2-pyridinyl)ethyl]-, AGN-PC-02V2FX, SureCN10967040, CTK1B0022

Molecular Formula:	C₈H₉F₃N₂O₂S	Molecular Weight:	254.229470 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: BFIHDMGFOHNHCQ-UHFFFAOYSA-N

36458-11-4

2-[2-(Trimethylsilyl)ethyl]pyridine (1 supplier)

IUPAC Name: trimethyl(2-pyridin-2-ylethyl)silane | CAS Registry Number: 17890-16-3
Synonyms: Pyridine, 2-[2-(trimethylsilyl)ethyl]-, AC1LC8M7, CTK0A6830, trimethyl(2-pyridin-2-ylethyl)silane

Molecular Formula:	C₁₀H₁₇NSi	Molecular Weight:	179.334180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PXGMETPBTCHFNO-UHFFFAOYSA-N

17890-16-3

2-[2-(Trimethylsilyl)ethylthio]acetic acid methyl ester (2 suppliers)

IUPAC Name: methyl 2-(2-trimethylsilylethylsulfanyl)acetate | CAS Registry Number: 80496-49-7
Synonyms: 2-[2- ethylthio]aceticacidmethylester

Molecular Formula:	C₈H₁₈O₂SSi	Molecular Weight:	206.377820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FYDZOSXHKQCEBD-UHFFFAOYSA-N

80496-49-7

2-[2-(Trimethylsilyl)ethynyl]-pyrazine (3 suppliers)

IUPAC Name: trimethyl(2-pyrazin-2-ylethynyl)silane | CAS Registry Number: 291763-66-1
Synonyms: 2-[2-(TRIMETHYLSILYL)ETHYNYL]-PYRAZINE, Pyrazine, 2-[2-(trimethylsilyl)ethynyl]-, SCHEMBL4637898, 2-[2-(trimethylsilyl)ethynyl]pyrazine

Molecular Formula:	C₉H₁₂N₂Si	Molecular Weight:	176.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FJLRRLAPCIWMIR-UHFFFAOYSA-N

291763-66-1

2-[2-(Trimethylsilyl)ethynyl]cyclohexan-1-ol (3 suppliers)

IUPAC Name: 2-(2-trimethylsilylethynyl)cyclohexan-1-ol | CAS Registry Number: 939026-79-6
Synonyms: 2-[2-(TRIMETHYLSILYL)ETHYNYL]CYCLOHEXAN-1-OL, ACMC-20n1nf, Cyclohexanol, 2-[(trimethylsilyl)ethynyl]-, trans-, 142636-23-5, 2-[(Trimethylsilyl)ethynyl]cyclohexanol

Molecular Formula:	C₁₁H₂₀OSi	Molecular Weight:	196.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VQIUWJOPAYJZBQ-UHFFFAOYSA-N

939026-79-6

2-[2-(Trimethylsilyl)ethynyl]cyclopentan-1-ol (1 supplier)

IUPAC Name: 2-(2-trimethylsilylethynyl)cyclopentan-1-ol | CAS Registry Number: 183154-46-3
Synonyms: 2-[(Trimethylsilyl)ethynyl]cyclopentanol

Molecular Formula:	C₁₀H₁₈OSi	Molecular Weight:	182.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JDIGGKMUXMYUNY-UHFFFAOYSA-N

183154-46-3

2-[2-(trimethylsilyl)ethynyl]pyridin-3-amine (4 suppliers)

IUPAC Name: 2-(2-trimethylsilylethynyl)pyridin-3-amine | CAS Registry Number: 947330-64-5
Synonyms: 2-((Trimethylsilyl)ethynyl)pyridin-3-amine, 2-(2-trimethylsilylethynyl)pyridin-3-amine, C10H14N2Si, SCHEMBL5925876, 4168AF, MFCD12922741, AKOS006337026, ZINC169794094, 2-(Trimethylsilylethynyl)pyridin-3-amine, AS-65668, CS-0364195, 2-((Trimethylsilyl)ethynyl)pyridin-3-amine, AldrichCPR

Molecular Formula:	C₁₀H₁₄N₂Si	Molecular Weight:	190.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OUVCGGQBMJGLDX-UHFFFAOYSA-N

947330-64-5

2-[2-(trimethylsilyl)ethynyl]pyrimidin-5-amine (4 suppliers)

IUPAC Name: 2-(2-trimethylsilylethynyl)pyrimidin-5-amine | CAS Registry Number: 2243974-50-5
Synonyms: 2-(2-trimethylsilylethynyl)pyrimidin-5-amine, 2-((Trimethylsilyl)ethynyl)pyrimidin-5-amine, MFCD31699886, 5-Amino-2-[(trimethylsilyl)ethynyl]pyrimidine, AS-78755, SY234171, CS-0309451, P19638

Molecular Formula:	C₉H₁₃N₃Si	Molecular Weight:	191.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LAPUIXMAGGEIHN-UHFFFAOYSA-N

2243974-50-5

2-[2-(Triphenylmethyl)sulfanylethoxy]ethanamine (0 suppliers)

IUPAC Name: 2-(2-tritylsulfanylethoxy)ethanamine | CAS Registry Number: 897919-24-3
Synonyms: SCHEMBL4022115

Molecular Formula:	C₂₃H₂₅NOS	Molecular Weight:	363.519 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DDHZVRZAHCROEN-UHFFFAOYSA-N

897919-24-3

2-[2-(Vinyloxy)ethoxy]isoindoline-1,3-dione (7 suppliers)

IUPAC Name: 2-(2-ethenoxyethoxy)isoindole-1,3-dione | CAS Registry Number: 391212-30-9
Synonyms: 2-(2-(Vinyloxy)ethoxy)isoindoline-1,3-dione, SureCN4862857, CTK8C0848, MolPort-008-821-480, ANW-65354, ZINC36108776, AKOS016005084, MCULE-5454062201, AK102834, KB-66705, 2-[2-(Ethenyloxy)ethoxy]-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₂H₁₁NO₄	Molecular Weight:	233.220040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VNKMDVSRTVGDKK-UHFFFAOYSA-N

391212-30-9

2-[2-????????]??-5-?? (1 supplier)

1206970-99-1

2-[2-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl-[2-(2-hydroxyethoxy)ethyl]amino]ethoxy]ethanol (2 suppliers)

IUPAC Name: 2-[2-[(1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methyl-[2-(2-hydroxyethoxy)ethyl]amino]ethoxy]ethanol | CAS Registry Number: 215603-39-7
Synonyms: Caswell No. 277, Dehydroabietylamine - ethylene oxide condensate, EPA Pesticide Chemical Code 004203, Dehydroabietylamine, ethylene oxide adduct, Dehydroabietylamine-ethylene oxide condensate, Polyethylene oxide, dehydroabietylamine polymer, Dehydroabietylamine - ethylene oxide condensate (1:2), Poly(oxy-1,2-ethanediyl), alpha,alpha'-(((((1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl)methyl)imino)di-2,1-ethanediyl)bis(omega-hydroxy-, Poly(oxy-1,2-ethanediyl), alpha,alpha'-((((1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-1-phenanthrenyl)methyl)imino)di-2,1-ethanediyl)bis(omega-hydroxy-, (1R-(1-alpha,4a-beta,10a-alpha))-, Ethoxylated dehydroabietylamine, AC1L1WBM, 51344-62-8, LS-118190

Molecular Formula:	C₂₈H₄₇NO₄	Molecular Weight:	461.677080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VLPYRWWGAIPYJI-UHFFFAOYSA-N

215603-39-7

2-[2-[(1,6-Dibromo-2-naphthyl)oxy]ethyl]piperidine hydrochloride (4 suppliers)

IUPAC Name: 2-[2-(1,6-dibromonaphthalen-2-yl)oxyethyl]piperidine;hydrochloride | CAS Registry Number: 1219964-33-6
Synonyms: 2-{2-[(1,6-DIBROMO-2-NAPHTHYL)OXY]-ETHYL}PIPERIDINE HYDROCHLORIDE, 2-(2-((1,6-Dibromonaphthalen-2-yl)oxy)ethyl)piperidine hydrochloride, 2-{2-[(1,6-dibromonaphthalen-2-yl)oxy]ethyl}piperidine hydrochloride, C17H20Br2ClNO, CTK5I8199, 1543AD, AKOS015843686, AK-72041, HE186996, TR-066566

Molecular Formula:	C₁₇H₂₀Br₂ClNO	Molecular Weight:	449.611 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OSGWYIJVVQPIPB-UHFFFAOYSA-N

1219964-33-6

2-[2-[(1-amino-2-sulfosulfanylethylidene)amino]ethyl]thiophene (0 suppliers)

IUPAC Name: 2-[2-[(1-amino-2-sulfosulfanylethylidene)amino]ethyl]thiophene | CAS Registry Number: 13338-53-9
Synonyms: NSC193504, AGN-PC-0JOO2F, AC1L73KS, NSC-193504, 2-[2-[(1-amino-2-sulfosulfanyl-ethylidene)amino]ethyl]thiophene

Molecular Formula:	C₈H₁₂N₂O₃S₃	Molecular Weight:	280.387480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CCXBJTTXHIPCDL-UHFFFAOYSA-N

13338-53-9

2-[2-[(1-carboxy-2-methyl-2-sulfanylpropyl)amino]ethylamino]-3-methyl-3-sulfanylbutanoic Acid (0 suppliers)

IUPAC Name: 2-[2-[(1-carboxy-2-methyl-2-sulfanylpropyl)amino]ethylamino]-3-methyl-3-sulfanylbutanoic acid | CAS Registry Number: 137525-67-8
Synonyms: AGN-PC-0O1DHP, AGN-PC-0O8VME, AGN-PC-04V2U3, TPC-M002, Valine, N,N'-1,2-ethanediylbis[3-mercapto-, D-Valine, N,N'-1,2-ethanediylbis[3-mercapto-, (2S,7S)-2,7-Dicarboxy-3,6-diaza-1,1,8,8-tetramethyl-1,8-octanedithiol hemihydrate, 2-[2-[(1-carboxy-2-methyl-2-sulfanylpropyl)amino]ethylamino]-3-methyl-3-sulfanylbutanoic acid

Molecular Formula:	C₁₂H₂₄N₂O₄S₂	Molecular Weight:	324.459960 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: LXVMEBAQZUUADZ-UHFFFAOYSA-N

137525-67-8

2-[2-[(1-ethylquinolin-1-ium-2-yl)methylidene]-1,3-benzothiazol-3-yl]acetate (0 suppliers)

IUPAC Name: 2-[2-[(1-ethylquinolin-1-ium-2-yl)methylidene]-1,3-benzothiazol-3-yl]acetate | CAS Registry Number: 151419-40-8
Synonyms: Quinolinium, 2-((3-(carboxymethyl)-2(3H)-benzothiazolylidene)methyl)-1-ethyl-, inner salt, 2-((3-(carboxymethyl)-2(3H)-benzothiazolylidene)methyl)-1-ethylquinolinium, inner salt, 2-[[3-(carboxymethyl)-2(3H)-benzothiazolylidene]methyl]-1-ethylquinolinium, inner salt, Quinolinium, 2-[[3-(carboxymethyl)-2(3H)-benzothiazolylidene]methyl]-1-ethyl-, inner salt, AC1L2VFW, AGN-PC-0881I6, 2-[(2E)-2-[(1-ethylquinolin-1-ium-2-yl)methylidene]-1,3-benzothiazol-3-yl]acetate

Molecular Formula:	C₂₁H₁₈N₂O₂S	Molecular Weight:	362.444820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZDKFHCYNZYQJRJ-UHFFFAOYSA-N

151419-40-8

2-[2-[(1-methylethyl)amino]-4-thiazolyl]-7-[[tris(1-methylethyl)silyl]oxy]-4-Quinolinol (0 suppliers)

877069-40-4

2-[2-[(1-METHYLNAPHTHO[1,2-D]THIAZOL-2(1H)-YLIDENE)METHYL]-1-BUTENYL]-1-(3-SULFONATOPROPYL)NAPHTHO[1,2-D]THIAZOLIUM (4 suppliers)

IUPAC Name: 3-[2-[2-[(1-methylbenzo[e][1,3]benzothiazol-1-ium-2-yl)methylidene]butylidene]benzo[e][1,3]benzothiazol-1-yl]propane-1-sulfonate | CAS Registry Number: 24687-33-0
Synonyms: EINECS 246-410-5, CID91217, 2-(2-((1-Methylnaphtho(1,2-d)thiazol-2(1H)-ylidene)methyl)-1-butenyl)-1-(3-sulphonatopropyl)naphtho(1,2-d)thiazolium

Molecular Formula:	C₃₁H₂₈N₂O₃S₃	Molecular Weight:	572.760620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DGXYFVIOIQPORQ-UHFFFAOYSA-N

24687-33-0

2-[2-[(1-OXOALLYL)OXY]ETHOXY]ETHYL N,N-DIETHYL-SS-ALANINATE (4 suppliers)

IUPAC Name: 2-(2-prop-2-enoyloxyethoxy)ethyl 3-(diethylamino)propanoate | CAS Registry Number: 73287-52-2
Synonyms: EINECS 277-351-3, CID175438, 2-(2-((1-Oxoallyl)oxy)ethoxy)ethyl N,N-diethyl-beta-alaninate, 2-(2-((3-(Diethylamino)propionyl)oxy)ethoxy)ethyl 2-propenoate, beta-Alanine, N,N-diethyl-, 2-(2-((1-oxo-2-propen-1-yl)oxy)ethoxy)ethyl ester, beta-Alanine, N,N-diethyl-, 2-(2-((1-oxo-2-propenyl)oxy)ethoxy)ethyl ester

Molecular Formula:	C₁₄H₂₅NO₅	Molecular Weight:	287.352000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CNHYJXIHRPPVEW-UHFFFAOYSA-N

73287-52-2

2-[2-[(1z,3e)-4-[5-(4,5-dihydro-1h-imidazol-2-yl)-1-benzofuran-2-yl]buta-1,3-dienyl]-1-benzofuran-5-yl]-4,5-dihydro-1h-imidazole;hydrochloride (0 suppliers)

IUPAC Name: 2-[2-[(1Z,3E)-4-[5-(4,5-dihydro-1H-imidazol-2-yl)-1-benzofuran-2-yl]buta-1,3-dienyl]-1-benzofuran-5-yl]-4,5-dihydro-1H-imidazole;hydrochloride | CAS Registry Number: 84223-83-6
Synonyms: NSC308571, NSC-308571

Molecular Formula:	C₂₆H₂₃ClN₄O₂	Molecular Weight:	458.939420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: STAJWBRSPQAVNB-JPELATEFSA-N

84223-83-6

2-[2-[(2,2,5,5-tetramethyl-1h-pyrrole-3-carbonyl)amino]ethylcarbamoyl]cyclohexane-1-carboxylic Acid (0 suppliers)

IUPAC Name: 2-[2-[(2,2,5,5-tetramethyl-1H-pyrrole-3-carbonyl)amino]ethylcarbamoyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 93799-07-6
Synonyms: BRN 6002470, Cyclohexanecarboxylic acid, 2-(((2-(((2,5-dihydro-2,2,5,5-tetramethyl-1H-pyrrol-3-yl)carbonyl)amino)ethyl)amino)carbonyl)-, CHEMBL279565, LS-56654

Molecular Formula:	C₁₉H₃₁N₃O₄	Molecular Weight:	365.467140 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: VPKPGZITIYAKBC-UHFFFAOYSA-N

93799-07-6

2-[2-[(2,3-DIHYDRO-3-OXO-1H-INDAZOL-6-YL)AMINO]-2-OXOETHYL]ICOSENOIC ACID (3 suppliers)

IUPAC Name: (E)-2-[2-oxo-2-[(3-oxo-1,2-dihydroindazol-6-yl)amino]ethyl]icos-2-enoic acid | CAS Registry Number: 93858-07-2
Synonyms: EINECS 299-241-4, 2-(2-((2,3-Dihydro-3-oxo-1H-indazol-6-yl)amino)-2-oxoethyl)icosenoic acid

Molecular Formula:	C₂₉H₄₅N₃O₄	Molecular Weight:	499.685300 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: YOUFRENTDYZIRO-PTGBLXJZSA-N

93858-07-2

2-[2-[(2,4-Dichloro-1-naphthyl)oxy]ethyl]piperidine hydrochloride (3 suppliers)

IUPAC Name: 2-[2-(2,4-dichloronaphthalen-1-yl)oxyethyl]piperidine;hydrochloride | CAS Registry Number: 1220029-37-7
Synonyms: 2-{2-[(2,4-DICHLORO-1-NAPHTHYL)OXY]-ETHYL}PIPERIDINE HYDROCHLORIDE, 2-(2-((2,4-Dichloronaphthalen-1-yl)oxy)ethyl)piperidine hydrochloride, 2-{2-[(2,4-dichloronaphthalen-1-yl)oxy]ethyl}piperidine hydrochloride, C17H20Cl3NO, CTK6G6873, 2035AD, AKOS015846537, AK-72037, HE187001, TR-066562

Molecular Formula:	C₁₇H₂₀Cl₃NO	Molecular Weight:	360.703 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SMTCEOXTYAYYGG-UHFFFAOYSA-N

1220029-37-7

2-[2-[(2,4-Dichlorobenzyl)oxy]ethyl]piperidine hydrochloride (5 suppliers)

IUPAC Name: 2-[2-[(2,4-dichlorophenyl)methoxy]ethyl]piperidine;hydrochloride | CAS Registry Number: 1219971-98-8
Synonyms: 2-{2-[(2,4-Dichlorobenzyl)oxy]ethyl}piperidine hydrochloride, 2-(2-((2,4-Dichlorobenzyl)oxy)ethyl)piperidine hydrochloride, C14H20Cl3NO, CTK6G8088, 1598AD, AKOS015846177, AK-72265, HE187002, TR-066798, 2-{2-[(2,4-Dichlorobenzyl)oxy]ethyl}piperidinehydrochloride, 2-{2-[(2,4-dichlorophenyl)methoxy]ethyl}piperidine hydrochloride

Molecular Formula:	C₁₄H₂₀Cl₃NO	Molecular Weight:	324.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XABPFQMGBWJNNM-UHFFFAOYSA-N

1219971-98-8

2-[2-[(2,4-Difluorobenzyl)oxy]ethyl]piperidine hydrochloride (4 suppliers)

IUPAC Name: 2-[2-[(2,4-difluorophenyl)methoxy]ethyl]piperidine;hydrochloride | CAS Registry Number: 1220016-57-8
Synonyms: 2-{2-[(2,4-Difluorobenzyl)oxy]ethyl}piperidine hydrochloride, 2-(2-((2,4-Difluorobenzyl)oxy)ethyl)piperidine hydrochloride, CTK7B9088, 1782AD, AKOS015849381, AK-73359, HE187005, TR-067218, 2-{2-[(2,4-Difluorobenzyl)oxy]ethyl}piperidinehydrochloride, 2-{2-[(2,4-difluorophenyl)methoxy]ethyl}piperidine hydrochloride

Molecular Formula:	C₁₄H₂₀ClF₂NO	Molecular Weight:	291.767 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AUDJHFYJSSSPJV-UHFFFAOYSA-N

1220016-57-8

2-[2-[(2,4-dioxo-1h-quinazolin-3-yl)iminomethyl]-6-nitrophenoxy]-n-(3-fluorophenyl)acetamide (1 supplier)

IUPAC Name: 2-[2-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-nitrophenoxy]-N-(3-fluorophenyl)acetamide | CAS Registry Number: 5345-72-2
Synonyms: AC1NPOW1, 2-[2-[(2,4-dioxo-1H-quinazolin-3-yl)iminomethyl]-6-nitrophenoxy]-N-(3-fluorophenyl)acetamide

Molecular Formula:	C₂₃H₁₆FN₅O₆	Molecular Weight:	477.401443 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: JXGIKOBMFNHKBK-UHFFFAOYSA-N

5345-72-2

2-[2-[(2,6-Difluorobenzyl)oxy]ethyl]piperidine hydrochloride (4 suppliers)

IUPAC Name: 2-[2-[(2,6-difluorophenyl)methoxy]ethyl]piperidine;hydrochloride | CAS Registry Number: 1220032-46-1
Synonyms: 2-{2-[(2,6-Difluorobenzyl)oxy]ethyl}piperidine hydrochloride, 2-(2-((2,6-Difluorobenzyl)oxy)ethyl)piperidine hydrochloride, CTK7C2247, 2144AD, AKOS015849380, AK-73363, HE187007, TR-067222, 2-{2-[(2,6-Difluorobenzyl)oxy]ethyl}piperidinehydrochloride, 2-{2-[(2,6-difluorophenyl)methoxy]ethyl}piperidine hydrochloride

Molecular Formula:	C₁₄H₂₀ClF₂NO	Molecular Weight:	291.767 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MGHXFQLPASUZPE-UHFFFAOYSA-N

1220032-46-1

2-[2-[(2-butoxy-7-chlorobenzo[b][1,5]naphthyridin-1-ium-10-yl)amino]ethoxy]ethyl-(2-chloroethyl)-ethylazanium;dichloride (0 suppliers)

IUPAC Name: 2-[2-[(2-butoxy-7-chlorobenzo[b][1,5]naphthyridin-1-ium-10-yl)amino]ethoxy]ethyl-(2-chloroethyl)-ethylazanium;dichloride | CAS Registry Number: 39020-49-0
Synonyms: ICR 406, Benzo(b)-1,5-naphthyridin-10-amine, 2-butoxy-7-chloro-N-(2-(2-((2-chloroethyl)ethylamino)ethoxy)ethyl)-, dihydrochloride, hydrate, AC1NSEYI, AGN-PC-0LQC3X, LS-38603, 2-[2-[(2-butoxy-7-chlorobenzo[b][1,5]naphthyridin-1-ium-10-yl)amino]ethoxy]ethyl-(2-chloroethyl)-ethylazanium dichloride

Molecular Formula:	C₂₄H₃₄Cl₄N₄O₂	Molecular Weight:	552.364360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BNTZNDZCNQVRBG-UHFFFAOYSA-N

39020-49-0

2-[2-[(2-carboxyphenyl)iminothiocarbamoyl]hydrazinyl]benzoic acid (1 supplier)

IUPAC Name: 2-[2-[(2-carboxyphenyl)iminocarbamothioyl]hydrazinyl]benzoic acid | CAS Registry Number: 6939-77-1
Synonyms: 2-[2-[(2-carboxyphenyl)iminocarbamothioyl]hydrazinyl]benzoic acid, NSC57646, AC1ND6TJ, CTK2F5662, NSC-57646, KB-226870

Molecular Formula:	C₁₅H₁₂N₄O₄S	Molecular Weight:	344.345180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: FKYBQDDRDKWCFC-UHFFFAOYSA-N

6939-77-1

2-[2-[(2-chloro-6,11-dihydro-5h-dibenzo[1,3-e:1',2'-f][7]annulen-11-yl)oxy]ethoxy]ethyl-dimethylazanium;2-hydroxy-2-oxoacetate (0 suppliers)

IUPAC Name: 2-[2-[(2-chloro-6,11-dihydro-5H-dibenzo[1,3-e:1',2'-f][7]annulen-11-yl)oxy]ethoxy]ethyl-dimethylazanium;2-hydroxy-2-oxoacetate | CAS Registry Number: 15475-50-0
Synonyms: AGN-PC-0JKJCZ, AC1L1CYY, LS-68078, 2-[2-[(2-chloro-6,11-dihydro-5H-dibenzo[1,3-e:1',2'-f][7]annulen-11-yl)oxy]ethoxy]ethyl-dimethylazanium;2-hydroxy-2-oxoacetate, Ethylamine, 2-(2-((10,11-dihydro-3-chloro-5H-dibenzo(a,d)cyclohepten-5-yl)oxy)ethoxy)-N,N-dimethyl-, oxalate (1:1)

Molecular Formula:	C₂₃H₂₈ClNO₆	Molecular Weight:	449.924520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AURFLKOYAIUJIM-UHFFFAOYSA-N

15475-50-0

2-[2-[(2-chlorophenoxy)methyl]-4-oxoquinazolin-3-yl]-n-(1,3-thiazol-2-yl)acetamide (0 suppliers)

IUPAC Name: 2-[2-[(2-chlorophenoxy)methyl]-4-oxoquinazolin-3-yl]-N-(1,3-thiazol-2-yl)acetamide | CAS Registry Number: 85099-81-6
Synonyms: 2-((2-Chlorophenoxy)methyl)-4-oxo-N-thiazolyl-3(4H)-quinazolineacetamide, 3(4H)-Quinazolineacetamide, 2-((2-chlorophenoxy)methyl)-4-oxo-N-thiazolyl-, AC1MII16, LS-139935, 2-[2-[(2-chlorophenoxy)methyl]-4-oxoquinazolin-3-yl]-N-(1,3-thiazol-2-yl)acetamide

Molecular Formula:	C₂₀H₁₅ClN₄O₃S	Molecular Weight:	426.876100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: POMZGERJFZUTLP-UHFFFAOYSA-N

85099-81-6

2-[2-[(2-chlorophenyl)diazenyl]ethyl]propanedinitrile (1 supplier)

IUPAC Name: 2-[2-[(2-chlorophenyl)diazenyl]ethyl]propanedinitrile | CAS Registry Number: 3701-05-1
Synonyms: F 2291, ((o-Chlorophenyl)azo)ethylmalononitrile, 2-Chlor-phenyl-azo-aethyl-malonitril [German], MALONONITRILE, ((o-CHLOROPHENYL)AZO)ETHYL-, AGN-PC-0JKEO8, AC1L2E3V, 2-Chlor-phenyl-azo-aethyl-malonitril, LS-88897, {2-[(E)-(2-chlorophenyl)diazenyl]ethyl}propanedinitrile

Molecular Formula:	C₁₁H₉ClN₄	Molecular Weight:	232.668960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KBBKUAKFQRTZIH-UHFFFAOYSA-N

3701-05-1

2-[2-[(2-Ethoxy-3-pyridinyl)oxy]ethoxy]-3-[(2R)-2-methyl-1-piperazinyl]pyrazine (1 supplier)

IUPAC Name: 2-[2-(2-ethoxypyridin-3-yl)oxyethoxy]-3-(2-methylpiperazin-1-yl)pyrazine | CAS Registry Number: 313657-95-3
Synonyms: 2-[2-[(2-ETHOXY-3-PYRIDINYL)OXY]ETHOXY]-3-[(2R)-2-METHYL-1-PIPERAZINYL]PYRAZINE, SureCN2639684

Molecular Formula:	C₁₈H₂₅N₅O₃	Molecular Weight:	359.422800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: PWXBIEPPLZGIKF-UHFFFAOYSA-N

313657-95-3

2-[2-[(2-Fluorobenzyl)oxy]ethyl]piperidine hydrochloride (4 suppliers)

IUPAC Name: 2-[2-[(2-fluorophenyl)methoxy]ethyl]piperidine;hydrochloride | CAS Registry Number: 1219967-69-7
Synonyms: 2-{2-[(2-Fluorobenzyl)oxy]ethyl}piperidine hydrochloride, 2-(2-((2-Fluorobenzyl)oxy)ethyl)piperidine hydrochloride, CTK7C2489, 1572AD, AKOS015849382, AK-72257, HE187012, TR-066790, 2-{2-[(2-Fluorobenzyl)oxy]ethyl}piperidinehydrochloride, 2-{2-[(2-fluorophenyl)methoxy]ethyl}piperidine hydrochloride

Molecular Formula:	C₁₄H₂₁ClFNO	Molecular Weight:	273.776 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: COCLPDJQGFJPBF-UHFFFAOYSA-N

1219967-69-7

2-[2-[(2-hydroxyphenyl)methylamino]phenyl]sulfanyl-n-(4-methylphenyl)acetamide (2 suppliers)

IUPAC Name: 2-[2-[(2-hydroxyphenyl)methylamino]phenyl]sulfanyl-N-(4-methylphenyl)acetamide | CAS Registry Number: 763124-66-9
Synonyms: JS-2938, 2-({2-[(2-hydroxybenzyl)amino]phenyl}sulfanyl)-N-(4-methylphenyl)acetamide, 2-((2-[(2-HYDROXYBENZYL)AMINO]PHENYL)SULFANYL)-N-(4-METHYLPHENYL)ACETAMIDE, AC1NE5G9, MolPort-002-885-732, ZINC2544958, ZINC02544958, AKOS005109042, MB03462, MCULE-6963941954, 2-[2-[(2-hydroxyphenyl)methylamino]phenyl]sulfanyl-N-(4-methylphenyl)acetamide, AK296223, 2-((2-((2-Hydroxybenzyl)amino)phenyl)thio)-N-(p-tolyl)acetamide, 2-((2-((2-HYDROXYBENZYL)AMINO)PHENYL)THIO)-N-(4-METHYLPHENYL)ACETAMIDE

Molecular Formula:	C₂₂H₂₂N₂O₂S	Molecular Weight:	378.487280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HZYRQIVIBARJQV-UHFFFAOYSA-N

763124-66-9

2-[2-[(2-Methoxy-5-nitrophenyl)methylsulfanyl]phenyl]-1,4,5,6-tetrahydropyrimidine Hydrobromide (1 supplier)

325959-81-7

2-[2-[(2-methoxyacridin-9-yl)amino]ethylamino]ethanol;hydrochloride (1 supplier)

IUPAC Name: 2-[2-[(2-methoxyacridin-9-yl)amino]ethylamino]ethanol;hydrochloride | CAS Registry Number: 38915-78-5
Synonyms: AGN-PC-04F8LB, NSC13006, NSC-13006

Molecular Formula:	C₁₈H₂₂ClN₃O₂	Molecular Weight:	347.839180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: DNXHYKAEDGGTER-UHFFFAOYSA-N

38915-78-5

2-[2-[(2-Methoxybenzyl)oxy]ethyl]piperidine hydrochloride (5 suppliers)

IUPAC Name: 2-[2-[(2-methoxyphenyl)methoxy]ethyl]piperidine;hydrochloride | CAS Registry Number: 1220018-68-7
Synonyms: 2-{2-[(2-Methoxybenzyl)oxy]ethyl}piperidine hydrochloride, 2-(2-((2-Methoxybenzyl)oxy)ethyl)piperidine hydrochloride, CTK7B1177, 1845AD, AKOS015849575, AK-72269, HE187014, TR-066802, 2-{2-[(2-Methoxybenzyl)oxy]ethyl}piperidinehydrochloride, 2-{2-[(2-methoxyphenyl)methoxy]ethyl}piperidine hydrochloride

Molecular Formula:	C₁₅H₂₄ClNO₂	Molecular Weight:	285.812 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FTCMPMQRDFQHDE-UHFFFAOYSA-N

1220018-68-7

2-[2-[(2-methoxyphenyl)-phenylmethyl]-1h-indol-3-yl]acetic Acid (0 suppliers)

IUPAC Name: 2-[2-[(2-methoxyphenyl)-phenylmethyl]-1H-indol-3-yl]acetic acid | CAS Registry Number: 53924-34-8
Synonyms: BRN 0450162, 2-((2-Methoxyphenyl)phenylmethyl)-1H-indole-3-acetic acid, 1H-INDOLE-3-ACETIC ACID, 2-((2-METHOXYPHENYL)PHENYLMETHYL)-, AC1L24RV, LS-82197, 2-[2-[(2-methoxyphenyl)-phenylmethyl]-1H-indol-3-yl]acetic acid

Molecular Formula:	C₂₄H₂₁NO₃	Molecular Weight:	371.428440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ODSKDAGJEVMXFD-UHFFFAOYSA-N

53924-34-8

2-[2-[(2-methyl-1-piperidyl)diazenyl]phenyl]quinazolin-4-amine (0 suppliers)

IUPAC Name: 2-[2-[(2-methylpiperidin-1-yl)diazenyl]phenyl]quinazolin-4-amine | CAS Registry Number: 62888-00-0
Synonyms: NSC238192, AC1L7R1P, NSC-238192, 2-[2-[(2-methylpiperidin-1-yl)diazenyl]phenyl]quinazolin-4-amine

Molecular Formula:	C₂₀H₂₂N₆	Molecular Weight:	346.428880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BGWRNWPEGXMAPR-UHFFFAOYSA-N

62888-00-0

2-[2-[(2-Methyl-2-propenyl)oxy]ethyl]piperidine hydrochloride (4 suppliers)

IUPAC Name: 2-[2-(2-methylprop-2-enoxy)ethyl]piperidine;hydrochloride | CAS Registry Number: 1219949-15-1
Synonyms: 2-{2-[(2-Methyl-2-propenyl)oxy]ethyl}piperidine hydrochloride, CTK5J8494, 1424AD, AKOS015844489, AK-72313, HE187017, TR-066846, 2-(2-((2-Methylallyl)oxy)ethyl)piperidine hydrochloride, 2-{2-[(2-Methyl-2-propenyl)oxy]ethyl}piperidinehydrochloride, 2-{2-[(2-methylprop-2-en-1-yl)oxy]ethyl}piperidine hydrochloride

Molecular Formula:	C₁₁H₂₂ClNO	Molecular Weight:	219.753 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PEQJLSSMDYDNFU-UHFFFAOYSA-N

1219949-15-1

2-[2-[(2-Methylbenzyl)oxy]ethyl]piperidine hydrochloride (4 suppliers)

IUPAC Name: 2-[2-[(2-methylphenyl)methoxy]ethyl]piperidine;hydrochloride | CAS Registry Number: 1219972-04-9
Synonyms: 2-{2-[(2-Methylbenzyl)oxy]ethyl}piperidine hydrochloride, 2-(2-((2-Methylbenzyl)oxy)ethyl)piperidine hydrochloride, CTK6C2101, 1600AD, AKOS015844270, AK-72273, HE187016, TR-066806, 2-{2-[(2-Methylbenzyl)oxy]ethyl}piperidinehydrochloride, 2-{2-[(2-methylphenyl)methoxy]ethyl}piperidine hydrochloride

Molecular Formula:	C₁₅H₂₄ClNO	Molecular Weight:	269.813 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VDDITLSFHGYOAW-UHFFFAOYSA-N

1219972-04-9

2-[2-[(2-methylphenyl)diazenyl]ethyl]propanedinitrile (1 supplier)

IUPAC Name: 2-[2-[(2-methylphenyl)diazenyl]ethyl]propanedinitrile | CAS Registry Number: 3655-97-8
Synonyms: Ethyl(o-tolylazo)malononitrile, F 2288, 2-Tolyl-azo-aethyl-malonitril [German], MALONONITRILE, ETHYL(o-TOLYLAZO)-, AGN-PC-0JKELM, AC1L2DVK, 2-Tolyl-azo-aethyl-malonitril, LS-88939

Molecular Formula:	C₁₂H₁₂N₄	Molecular Weight:	212.250480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NZJMPNBTGJWQJP-UHFFFAOYSA-N

3655-97-8

2-[2-[(2-methylpropan-2-yl)oxycarbonyl]diazinan-1-yl]-2-phenylacetic Acid (4 suppliers)

IUPAC Name: 2-[2-[(2-methylpropan-2-yl)oxycarbonyl]diazinan-1-yl]-2-phenylacetic acid | CAS Registry Number: 952183-20-9
Synonyms: 2-[2-(tert-Butoxycarbonyl)tetrahydro-1(2H)-pyridazinyl]-2-phenylacetic acid, CB-0208, CTK7G3263, MolPort-001-757-708, 4229AF, AKOS005072020, RP16483, AK-70102, HE078121, carbonyltetrahydropyridazinylphenylaceticacid, KB-226850, TR-064406, [2-(tert-butoxycarbonyl)-1,2-diazinan-1-yl](phenyl)acetic acid, Phenyl(tetrahydro-2H-pyridazin-1-yl)acetic acid, N2-BOC protected, [2-(tert-Butoxycarbonyl)tetrahydro-1(2H)-pyridazinyl]-2-phenylacetic acid, 2-(2-(tert-Butoxycarbonyl)tetrahydropyridazin-1(2H)-yl)-2-phenylacetic acid

Molecular Formula:	C₁₇H₂₄N₂O₄	Molecular Weight:	320.383460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RLHAFQHEBBLIGL-UHFFFAOYSA-N

952183-20-9

2-[2-[(2-oxidophenyl)methylideneamino]propyliminomethyl]phenolate;oxovanadium (0 suppliers)

IUPAC Name: 2-[2-[(2-oxidophenyl)methylideneamino]propyliminomethyl]phenolate;oxovanadium | CAS Registry Number: 22785-41-7
Synonyms: NSC162813, NSC-162813, Vanadium,2'-[(1-methyl-1,2-ethanediyl)bis(nitromethylidyne)]bis[phenolato]](2-)-N,N',O,O']oxo-

Molecular Formula:	C₁₇H₁₆N₂O₃V-₂	Molecular Weight:	347.262040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YSZWAQOURLVVKU-UHFFFAOYSA-L

22785-41-7

2-[2-[(2-thiophen-2-ylacetyl)amino]-1,3-thiazol-4-yl]acetic Acid (2 suppliers)

IUPAC Name: 2-[2-[(2-thiophen-2-ylacetyl)amino]-1,3-thiazol-4-yl]acetic acid | CAS Registry Number: 332099-91-9
Synonyms: F2145-0078, {2-[(thien-2-ylacetyl)amino]-1,3-thiazol-4-yl}acetic acid, AGN-PC-015ZSO, Oprea1_852512, AC1Q751U, CTK7G1325, MolPort-004-300-799, AKOS000137554, AG-B-76322, MCULE-8328485347, NE46468, EN300-37516, T6260104, {2-[(2-Thienylacetyl)amino]-1,3-thiazol-4-yl}acetic acid, {2-[2-(thiophen-2-yl)acetamido]-1,3-thiazol-4-yl}acetic acid, 2-[2-[(2-thiophen-2-ylacetyl)amino]-1,3-thiazol-4-yl]acetic acid, 2-{2-[2-(thiophen-2-yl)acetamido]-1,3-thiazol-4-yl}acetic acid

Molecular Formula:	C₁₁H₁₀N₂O₃S₂	Molecular Weight:	282.338700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VNZWCTBPGFRYIR-UHFFFAOYSA-N

332099-91-9

2-[2-[(2S)-2-Oxiranylmethoxy]phenyl]-2-(2-phenylethyl)-1,3-dioxolane (1 supplier)

189766-50-5

2-[2-[(2z)-2-(2-oxoazepan-3-ylidene)hydrazinyl]phenyl]acetic Acid (0 suppliers)

IUPAC Name: 2-[2-[(2Z)-2-(2-oxoazepan-3-ylidene)hydrazinyl]phenyl]acetic acid | CAS Registry Number: 66859-81-2
Synonyms: 2-(o-((2-Oxo-hexahydro-1H-azepin-3-ylidene)hydrazinyl)phenyl)acetic acid, ACETIC ACID, 2-(o-((2-OXO-HEXAHYDRO-1H-AZEPIN-3-YLIDENE)HYDRAZINYL)PHENYL)-, LS-12638, 2-[2-[2-(2-Oxohexahydro-1H-azepin-3-ylidene)hydrazino]phenyl]acetic acid

Molecular Formula:	C₁₄H₁₇N₃O₃	Molecular Weight:	275.303080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OOVNDEZIDJSILO-ATVHPVEESA-N

66859-81-2

2-[2-[(3,4-dichlorobenzoyl)amino]-4-ethylphenoxy]acetic Acid (0 suppliers)

IUPAC Name: 2-[2-[(3,4-dichlorobenzoyl)amino]-4-ethylphenoxy]acetic acid | CAS Registry Number: 35421-66-0
Synonyms: BRN 2776921, (2-((3,4-Dichlorophenyl)carbamoyl)-4-ethylphenoxy)acetic acid, ACETIC ACID, (2-((3,4-DICHLOROPHENYL)CARBAMOYL)-4-ETHYLPHENOXY)-, AC1L1X36, CTK2F8739, LS-11652, 2-[2-[(3,4-dichlorobenzoyl)amino]-4-ethylphenoxy]acetic acid, Aceticacid, 2-[2-[(3,4-dichlorobenzoyl)amino]-4-ethylphenoxy]-

Molecular Formula:	C₁₇H₁₅Cl₂NO₄	Molecular Weight:	368.211300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MGYKQYUMZUFQMI-UHFFFAOYSA-N

35421-66-0

2-[2-[(3,4-dichlorobenzoyl)amino]-5-methoxyphenoxy]acetic acid (1 supplier)

IUPAC Name: 2-[2-[(3,4-dichlorobenzoyl)amino]-5-methoxyphenoxy]acetic acid | CAS Registry Number: 6238-86-4
Synonyms: BRN 2399553, ACETIC ACID, (2-(3,4-DICHLOROBENZAMIDO)-5-METHOXYPHENOXY)-, (2-(3,4-Dichlorobenzamido)-5-methoxyphenoxy)acetic acid, AC1L2KP2, DTXSID00211437, LS-11577

Molecular Formula:	C₁₆H₁₃Cl₂NO₅	Molecular Weight:	370.182 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SDCVGWDYRPQNPK-UHFFFAOYSA-N

6238-86-4

187751 to 187800 of 401097 results Page:

3740 3741 3742 3743 3744 3745 3746 3747 3748 3749 3750 3751 3752 3753 3754 3755 [3756] 3757 3758 3759 3760