2-((Trimethylsilyl)ethynyl)quinoline,2-((TRIMETHYLSILYL)ETHYNYL)THIOPHENE 9& Suppliers & Manufacturers

CHEMICAL products beginning with : 2

84901 to 84950 of 398993 results Page:

1680 1681 1682 1683 1684 1685 1686 1687 1688 1689 1690 1691 1692 1693 1694 1695 1696 1697 1698 [1699] 1700

PRODUCT NAME

CAS Registry Number

2-((Trimethylsilyl)ethynyl)quinoline (3 suppliers)

IUPAC Name: trimethyl(2-quinolin-2-ylethynyl)silane | CAS Registry Number: 86521-07-5
Synonyms: 2-[(Trimethylsilyl)ethynyl]quinoline, AC1LAGH9, SureCN5099192, CHEMBL171599, CTK3C7101, 2-Trimethylsilanylethynyl-quinoline, trimethyl(2-quinolin-2-ylethynyl)silane, Quinoline, 2-[(trimethylsilyl)ethynyl]-, AK-74190

Molecular Formula:	C₁₄H₁₅NSi	Molecular Weight:	225.361100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SNCZFDHNZSXEBG-UHFFFAOYSA-N

86521-07-5

2-((TRIMETHYLSILYL)ETHYNYL)THIOPHENE 9& (11 suppliers)

IUPAC Name: trimethyl(2-naphthalen-1-ylethynyl)silane | CAS Registry Number: 104784-51-2
Synonyms: 1-(1-Naphthyl)-2-(trimethylsilyl)acetylene, Trimethyl[(naphthalen-1-yl)ethynyl]silane, AC1NB68X, SureCN5012545, 563412_ALDRICH, CTK8E2974, AKOS015913435, trimethyl(2-naphthalen-1-ylethynyl)silane, I14-46220

Molecular Formula:	C₁₅H₁₆Si	Molecular Weight:	224.373040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WATBCTJRCLNXNF-UHFFFAOYSA-N

104784-51-2

2-((Trimethylsilyl)methyl)-2H-benzo[d][1,2,3]triazole (6 suppliers)

IUPAC Name: benzotriazol-2-ylmethyl(trimethyl)silane | CAS Registry Number: 157984-24-2
Synonyms: AC1MW2P3, 2-(trimethylsilylmethyl)benzotriazole, MFCD00957162, AKOS027328240, ZINC195814126, benzotriazol-2-ylmethyl(trimethyl)silane, AK327962

Molecular Formula:	C₁₀H₁₅N₃Si	Molecular Weight:	205.336 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NCKDKNHHOIHWQS-UHFFFAOYSA-N

157984-24-2

2-((Trimethylsilyl)methyl)-2H-tetrazole (0 suppliers)

103817-11-4

2-((Trimethylsilyl)oxy)acetonitrile (2 suppliers)

IUPAC Name: 2-trimethylsilyloxyacetonitrile | CAS Registry Number: 40326-15-6
Synonyms: 2-[(trimethylsilyl)oxy]acetonitrile, SCHEMBL738672, 2-(Trimethylsilyloxy)ethanenitrile, AKOS018051723

Molecular Formula:	C₅H₁₁NOSi	Molecular Weight:	129.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SVVZXVWJFYDKNR-UHFFFAOYSA-N

40326-15-6

2-((Trimethylsilyl)oxy)pyrimidin-4-amine (2 suppliers)

41381-21-9

2-((TRIPHENYLPHOSPHORANYL)METHYL)-1H-BENZO[D]IMIDAZOLE (4 suppliers)

IUPAC Name: 1H-benzimidazol-2-ylmethyl(triphenyl)phosphanium | CAS Registry Number: 60912-44-9
Synonyms: MolPort-004-945-675, AIDS160043, NSC 251960, AIDS-160043, CID500008, NSC140719, NSC251960, NSC 140719, BAS 00120605, 2-((Triphenylphosphoranyl)methyl)-1H-benzimidazole, (1H-Benzoimidazol-2-ylmethyl)-triphenyl-phosphonium

Molecular Formula:	C₂₆H₂₂N₂P+	Molecular Weight:	393.440041 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MZSIXDLTHTWYGL-UHFFFAOYSA-N

60912-44-9

2-((TRIPHENYLPHOSPHORANYL)METHYL)BENZENESULFONYL FLUORIDE (3 suppliers)

IUPAC Name: (2-fluorosulfonylphenyl)methyl-triphenylphosphanium | CAS Registry Number: 31362-41-1
Synonyms: NSC211780, AIDS128072, AIDS-128072, CID494177, NSC 211780, 2-((Triphenylphosphoranyl)methyl)benzenesulfonyl fluoride

Molecular Formula:	C₂₅H₂₁FO₂PS+	Molecular Weight:	435.470204 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SWDREQUIIHRFDJ-UHFFFAOYSA-N

31362-41-1

2-((Z)-{1-[4-(Trifluoromethoxy)phenyl]-1H-pyrrol-2-yl}methylidene)-1-hydrazinecarbothioamide (4 suppliers)

IUPAC Name: [(E)-[1-[4-(trifluoromethoxy)phenyl]pyrrol-2-yl]methylideneamino]thiourea | CAS Registry Number: 551921-76-7
Synonyms: 2-((Z)-{1-[4-(trifluoromethoxy)phenyl]-1H-pyrrol-2-yl}methylidene)-1-hydrazinecarbothioamide, ZINC29763870

Molecular Formula:	C₁₃H₁₁F₃N₄OS	Molecular Weight:	328.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YCLZDTLGRFLMJO-QGMBQPNBSA-N

551921-76-7

2-((Z)-1-(2-Aminothiazol-4-yl)-2-((2S,3S)-2-methyl-4-oxo-1-sulfoazetidin-3-ylamino)-2-oxoethylideneaminooxy)-2-methylpropanoic acid (0 suppliers)

2-((Z)-1-{2-[(2-Chloro-1,3-thiazol-5-yl)methoxy]phenyl}ethylidene)-1-hydrazinecarbothioamide (4 suppliers)

IUPAC Name: [(E)-1-[2-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl]ethylideneamino]thiourea | CAS Registry Number: 477886-88-7
Synonyms: 2-((Z)-1-{2-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl}ethylidene)-1-hydrazinecarbothioamide, AC1OFE28, ZINC4091809, [(E)-1-[2-[(2-chloro-1,3-thiazol-5-yl)methoxy]phenyl]ethylideneamino]thiourea

Molecular Formula:	C₁₃H₁₃ClN₄OS₂	Molecular Weight:	340.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CLFUHFKSQXLVCJ-CAOOACKPSA-N

477886-88-7

2-((Z)-3-Hydroxy-prop-1-enyl)-phenol (0 suppliers)

IUPAC Name: 2-[(~{Z})-3-hydroxyprop-1-enyl]phenol | CAS Registry Number: 14864-24-5
Synonyms: SCHEMBL13158791, ZINC75538710, AKOS022634507, 2-[(Z)-3-Hydroxy-1-propenyl]phenol

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.177 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FDIWLEOZUNUOCT-HYXAFXHYSA-N

14864-24-5

2-((Z)-5-((E)-2-methyl-3-phenylallylidene)-2,4-dioxothiazolidin-3-yl)acetic acid (4 suppliers)

IUPAC Name: 2-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetic acid | CAS Registry Number: 794510-29-5
Synonyms: {(5Z)-5-[(2E)-2-methyl-3-phenylprop-2-en-1-ylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}acetic acid, CHEMBL3976215, 2-[5-((2E)-2-methyl-3-phenylprop-2-enylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]a cetic acid, STL162996, ZINC13786276, AKOS002170390, ST50056167, A840260, 2-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-2,4-dioxo-3-thiazolidinyl]acetic acid, 2-[(5Z)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoic acid

Molecular Formula:	C₁₅H₁₃NO₄S	Molecular Weight:	303.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: VHARQOHGADYUIA-NFZZJPOKSA-N

794510-29-5

2-(-(2-MERCAPTOPHENYLIMINO)METHYL)PHENOL (1 supplier)

2-(-(2-MERCAPTOPHENYLIMINO)METHYL)PHENOL,99%,97% (1 supplier)

2-(-2-(2-CHLORO-3-(2-(3-ETHYLBENZO[D]THIAZOL-2(3H)-YLIDENE)ETHYLIDENE)CYCLOHEX-1-ENYL)VINYL)-3-ETHYLBENZO[D]THIAZOL-3-IUM IODIDE (7 suppliers)

IUPAC Name: 2-[2-[2-chloro-3-[2-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-3-ethyl-1,3-benzothiazole;iodide | CAS Registry Number: 65303-15-3
Synonyms: CTK5C2528, AG-G-45758, 2-[(E)-2-(2-CHLORO-3-((E)-2-[3-ETHYL-1,3-BENZOTHIAZOL-2(3H)-YLIDENE]ETHYLIDENE)-1-CYCLOHEXEN-1-YL)ETHENYL]-3-ETHYL-1,3-BENZOTHIAZOL-3-IUM IODIDE, Benzothiazolium,2-[2-[2-chloro-3-[(3-ethyl-2(3H)-benzothiazolylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-3-ethyl-,iodide (9CI), Benzothiazolium,2-[2-[2-chloro-3-[2-(3-ethyl-2(3H)-benzothiazolylidene)ethylidene]-1-cyclohexen-1-yl]ethenyl]-3-ethyl-,iodide (1:1)

Molecular Formula:	C₂₈H₂₈ClIN₂S₂	Molecular Weight:	619.022790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LJPXKRASAYCACX-UHFFFAOYSA-M

65303-15-3

2-(-amino-4-thiazole)-2-(terbutoxy isopropoxyimine) thiobenzothiazole ester (0 suppliers)

2-(-CHLORO ETHOXY) ETHYL ESTER (0 suppliers)

2-(-enzyl carbonyl)(1R)-5-bromo-2,3-dihydro-1-methyl-1H-Isoindole (0 suppliers)

194805-13-5

2-(?-D-Glucopyranosyloxy)-1a,1b,5a,6a-tetrahydro-5-methoxymethyl-1a-methyloxireno[4,5]cyclopenta[1,2-c]pyran-6(2H)-one (1 supplier)

IUPAC Name: 5-(methoxymethyl)-1a-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1b,2,5a,6a-tetrahydrooxireno[5,6]cyclopenta[1,3-d]pyran-6-one | CAS Registry Number: 56222-02-7
Synonyms: Syringoxide

Molecular Formula:	C₁₇H₂₄O₁₀	Molecular Weight:	388.369 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: UHNCQQOEDQQSAD-AOUGWIGTSA-N

56222-02-7

2-(?-D-GLUCOPYRANOSYLOXY)-4-HYDROXYBENZENEPROPANOI (1 supplier)

IUPAC Name: 3-[4-hydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]propanoic acid | CAS Registry Number: 663627-25-6
Synonyms: 2-(?-D-Glucopyranosyloxy)-4-hydroxybenzenepropanoi, AKOS040734560

Molecular Formula:	C₁₅H₂₀O₉	Molecular Weight:	344.310 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: ZOXGFRPOVZICLP-TVKJYDDYSA-N

663627-25-6

2-(?-D-Glucopyranosyloxy)-7-hydroxy-2H-1,4-benzoxazin-3(4H)-one (2 suppliers)

IUPAC Name: 7-hydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-1,4-benzoxazin-3-one | CAS Registry Number: 28512-70-1
Synonyms: VUFDXOACUHDTLI-BJPDSMLBSA-N, 2H-1,4-Benzoxazin-3(4H)-one, 2-(.beta.-D-glucopyranosyloxy)-7-hydroxy-, 3,7-Dihydroxy-2H-1,4-benzoxazin-2-yl hexopyranoside #, 2-(beta-D-Glucopyranosyloxy)-7-hydroxy-2H-1,4-benzoxazin-3(4H)-one

Molecular Formula:	C₁₄H₁₇NO₉	Molecular Weight:	343.288 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: VUFDXOACUHDTLI-BJPDSMLBSA-N

28512-70-1

2-(?-D-Mannopyranosyl)-L-tryptophan (3 suppliers)

252340-37-7

2-(?-D-Ribofuranosyl)-4-selenazolecarboxamide (1 supplier)

IUPAC Name: 2-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-selenazole-4-carboxamide | CAS Registry Number: 83705-14-0
Synonyms: SCHEMBL10375486, 2-(alpha-D-Ribofuranosyl)-4-selenazolecarboxamide, 4-Selenazolecarboxamide, 2-alpha-D-ribofuranosyl-

Molecular Formula:	C₉H₁₂N₂O₅Se	Molecular Weight:	307.175 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CKMBACZHCFMPLQ-GBNDHIKLSA-N

83705-14-0

2-(?-Hydroxyphenethyl)benzamide (1 supplier)

IUPAC Name: 2-(2-hydroxy-2-phenylethyl)benzamide | CAS Registry Number: 23966-60-1
Synonyms: 2-(2-Hydroxy-2-phenylethyl)benzamide, Benzamide, o-(.beta.-hydroxyphenethyl)-, AC1LBM3I, CTK7J6412, DMCZICNLCGGFLH-UHFFFAOYSA-N, 2-(beta-Hydroxyphenethyl)benzamide, 2-(2-Hydroxy-2-phenylethyl)benzamide #

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DMCZICNLCGGFLH-UHFFFAOYSA-N

23966-60-1

2-(?-Methyl-m-trifluoromethylphenethylamino)-N-(2-pyridinyl)acetamide (2 suppliers)

IUPAC Name: N-pyridin-2-yl-2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]acetamide | CAS Registry Number: 73623-27-5
Synonyms: BRN 0495484, 2-(alpha-Methyl-m-trifluoromethylphenethylamino)-N-(2-pyridyl)acetamide, Acetamide, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-N-(2-pyridyl)-, AGN-PC-0KOJPW, AC1MHR00, LS-10020, N-pyridin-2-yl-2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]acetamide

Molecular Formula:	C₁₇H₁₈F₃N₃O	Molecular Weight:	337.339530 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YDERJTDGBHAYKI-UHFFFAOYSA-N

73623-27-5

2-(?-Methyl-m-trifluoromethylphenethylamino)acetic acid hydrazide (1 supplier)

IUPAC Name: 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]acetohydrazide | CAS Registry Number: 73622-64-7
Synonyms: BRN 2390359, 2-(alpha-Methyl-m-trifluoromethylphenethylamino)acetic acid hydrazide, ACETIC ACID, 2-(alpha-METHYL-m-TRIFLUOROMETHYLPHENETHYLAMINO)-, HYDRAZIDE, AGN-PC-0JKYJT, AC1L1BUM, LS-12563, 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]acetohydrazide, 2-({1-[3-(trifluoromethyl)phenyl]propan-2-yl}amino)acetohydrazide (non-preferred name)

Molecular Formula:	C₁₂H₁₆F₃N₃O	Molecular Weight:	275.270150 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PKLCKOXENANWFU-UHFFFAOYSA-N

73622-64-7

2-(?-methylbenzyl)-1,3-dithiolane (1 supplier)

IUPAC Name: 2-(1-phenylethyl)-1,3-dithiolane | CAS Registry Number: 83521-78-2
Synonyms: 2-(alpha-Methylbenzyl)-1,3-dithiolane, BRN 5732921, 2-(1-phenylethyl)-1,3-dithiolane, 1,3-DITHIOLANE, 2-(alpha-METHYLBENZYL)-, AC1L1I7O, LS-63283

Molecular Formula:	C₁₁H₁₄S₂	Molecular Weight:	210.358860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CEKLBRKVGIMEJE-UHFFFAOYSA-N

83521-78-2

2-(?-Methylphenethyl)malononitrile (2 suppliers)

IUPAC Name: 2-(1-phenylpropan-2-yl)propanedinitrile | CAS Registry Number: 73747-71-4
Synonyms: 2-Cyano-3-methyl-4-phenylbutyronitrile, BRN 2576818, MALONONITRILE, (alpha-METHYLPHENETHYL)-, AGN-PC-0JKYVW, AC1L1CUQ, (1-phenylpropan-2-yl)propanedinitrile, 2-(1-phenylpropan-2-yl)propanedinitrile, LS-88964

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YQXOZXCJCFLHKY-UHFFFAOYSA-N

73747-71-4

2-(?-MORPHOLINO-SS-(3,4,5-TRIETHOXYBENZOXY)PROPYL)-5,6,7-TRIMETH OXY-1(2H)-PHTHALAZINONE (4 suppliers)

IUPAC Name: [1-morpholin-4-yl-3-(5,6,7-trimethoxy-1-oxophthalazin-2-yl)propan-2-yl] 3,4,5-triethoxybenzoate hydrochloride | CAS Registry Number: 38952-88-4
Synonyms: CID217602, LS-38365, 2-(gamma-Morpholino-beta-(3,4,5-triethoxybenzoxy)propyl)-5,6,7-trimethoxy-1(2H)-phthalazinone, Benzoic acid, 3,4,5-triethoxy-, 1-(4-morpholinylmethyl)-2-(5,6,7-trimethoxy-1-oxo-2(1H)-phthalazinyl)ethyl ester, monohydrochloride

Molecular Formula:	C₃₁H₄₂ClN₃O₁₀	Molecular Weight:	652.132280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: PQIFWRMLJXIHTB-UHFFFAOYSA-N

38952-88-4

2-(?-tert-Butoxyphenethyl)-6-hydroxypyridazin-3(2H)-one (1 supplier)

IUPAC Name: 2-[2-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]-1H-pyridazine-3,6-dione | CAS Registry Number: 33231-93-5
Synonyms: 3(2H)-Pyridazinone, 2-(.beta.-tert-butoxyphenethyl)-6-hydroxy-, AC1LC9U4, CTK7H3212, HLRWHCYXLAPHBK-UHFFFAOYSA-N, 2-(beta-tert-Butoxyphenethyl)-6-hydroxypyridazin-3(2H)-one, 1-(2-tert-Butoxy-2-phenylethyl)-1,2-dihydro-3,6-pyridazinedione #, 1-(2-tert-butoxy-2-phenylethyl)-1,2-dihydropyridazine-3,6-dione, 2-[2-[(2-methylpropan-2-yl)oxy]-2-phenylethyl]-1H-pyridazine-3,6-dione

Molecular Formula:	C₁₆H₂₀N₂O₃	Molecular Weight:	288.347 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HLRWHCYXLAPHBK-UHFFFAOYSA-N

33231-93-5

2-([(1,1-DIoxido-1,2-benzisothiazol-3-yl)(1-naphthyl)amino]methyl)phenol (4 suppliers)

IUPAC Name: 2-[[(1,1-dioxo-1,2-benzothiazol-3-yl)-naphthalen-1-ylamino]methyl]phenol | CAS Registry Number: 442571-99-5
Synonyms: 2-([(1,1-Dioxido-1,2-benzisothiazol-3-yl)(1-naphthyl)amino]methyl)phenol, 2-{[(1,1-dioxido-1,2-benzisothiazol-3-yl)-(1-naphthyl)amino]methyl}phenol, 2-{[(1,1-dioxido-1,2-benzothiazol-3-yl)(naphthalen-1-yl)amino]methyl}phenol, 2-{[(1,1-DIOXIDO-1,2-BENZISOTHIAZOL-3-YL)(1-NAPHTHYL)AMINO]METHYL}PHENOL, AC1LP2LC, CTK8F3964, ALBB-012717, ZINC1123784, ZX-AN011514, BBL003420, MFCD03719926, STK066172, AKOS001652777, MCULE-6471226514, Y-9997, SR-01000501829, SR-01000501829-1, 2-[[(1,1-dioxo-1,2-benzothiazol-3-yl)-naphthalen-1-ylamino]methyl]phenol, 3-{[(2-hydroxyphenyl)methyl](naphthalen-1-yl)amino}-1$l^{6},2-benzothiazole-1,1-dione, phenol, 2-[[(1,1-dioxido-1,2-benzisothiazol-3-yl)-1-naphthalenylamino]methyl]-

Molecular Formula:	C₂₄H₁₈N₂O₃S	Molecular Weight:	414.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PYDUUBMJRQJMDE-UHFFFAOYSA-N

442571-99-5

2-([(1-Methyl-1h-imidazol-2-yl)sulfanyl]methyl)piperidine (2 suppliers)

IUPAC Name: 2-[(1-methylimidazol-2-yl)sulfanylmethyl]piperidine | CAS Registry Number: 1247894-10-5
Synonyms: 2-([(1-METHYL-1H-IMIDAZOL-2-YL)SULFANYL]METHYL)PIPERIDINE, 2-{[(1-methyl-1H-imidazol-2-yl)sulfanyl]methyl}piperidine, AKOS010952805

Molecular Formula:	C₁₀H₁₇N₃S	Molecular Weight:	211.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GSBMPLSYKWZNSE-UHFFFAOYSA-N

1247894-10-5

2-([(1-Methyl-1h-imidazol-2-yl)sulfanyl]methyl)piperidine hydrochloride (2 suppliers)

IUPAC Name: 2-[(1-methylimidazol-2-yl)sulfanylmethyl]piperidine;hydrochloride | CAS Registry Number: 1864062-99-6
Synonyms: 2-([(1-METHYL-1H-IMIDAZOL-2-YL)SULFANYL]METHYL)PIPERIDINE HYDROCHLORIDE, 2-{[(1-methyl-1H-imidazol-2-yl)sulfanyl]methyl}piperidine hydrochloride, AKOS026746971, F2167-0614

Molecular Formula:	C₁₀H₁₈ClN₃S	Molecular Weight:	247.790 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: REUOJXHAWRTYJZ-UHFFFAOYSA-N

1864062-99-6

2-([(2,2,2-Trifluoroethyl)amino]methyl)phenol (4 suppliers)

IUPAC Name: 2-[(2,2,2-trifluoroethylamino)methyl]phenol | CAS Registry Number: 1016879-17-6
Synonyms: 2-(((2,2,2-trifluoroethyl)amino)methyl)phenol, 2-([(2,2,2-TRIFLUOROETHYL)AMINO]METHYL)PHENOL, ZINC19485141, AKOS000182659, F1907-0071

Molecular Formula:	C₉H₁₀F₃NO	Molecular Weight:	205.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FXMKWWDDFZOYGT-UHFFFAOYSA-N

1016879-17-6

2-([(2,3-Dimethoxyphenyl)methyl]-sulfanyl)ethan-1-amine (1 supplier)

IUPAC Name: 2-[(2,3-dimethoxyphenyl)methylsulfanyl]ethanamine | CAS Registry Number: 1147093-47-7
Synonyms: 2-(2,3-dimethoxy-benzylsulfanyl)-ethylamine, SCHEMBL15023833, MFCD22575262, ZINC95704902

Molecular Formula:	C₁₁H₁₇NO₂S	Molecular Weight:	227.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HQNDVGUAKKAENK-UHFFFAOYSA-N

1147093-47-7

2-([(2,5-Dimethylphenyl)methyl]sulfanyl)-4,5-dihydro-1h-imidazole (2 suppliers)

IUPAC Name: 2-[(2,5-dimethylphenyl)methylsulfanyl]-4,5-dihydro-1H-imidazole | CAS Registry Number: 1105195-03-6
Synonyms: 2-{[(2,5-dimethylphenyl)methyl]sulfanyl}-4,5-dihydro-1H-imidazole, 2-([(2,5-DIMETHYLPHENYL)METHYL]SULFANYL)-4,5-DIHYDRO-1H-IMIDAZOLE, SCHEMBL5731092, ZINC26422851, AKOS005208234, MCULE-1860214413, EN300-241875

Molecular Formula:	C₁₂H₁₆N₂S	Molecular Weight:	220.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GWRHOVMHAYUDGR-UHFFFAOYSA-N

1105195-03-6

2-([(2,6-Dichlorophenyl)sulfanyl]methyl)piperidine hydrochloride (2 suppliers)

IUPAC Name: 2-[(2,6-dichlorophenyl)sulfanylmethyl]piperidine;hydrochloride | CAS Registry Number: 1864014-54-9
Synonyms: 2-([(2,6-DICHLOROPHENYL)SULFANYL]METHYL)PIPERIDINE HYDROCHLORIDE, 2-{[(2,6-dichlorophenyl)sulfanyl]methyl}piperidine hydrochloride, AKOS026746964, F2167-0607

Molecular Formula:	C₁₂H₁₆Cl₃NS	Molecular Weight:	312.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ORRGGKKUJYRDOO-UHFFFAOYSA-N

1864014-54-9

2-([(2,6-Dichlorophenyl)sulfanyl]methyl)pyrrolidine hydrochloride (2 suppliers)

IUPAC Name: 2-[(2,6-dichlorophenyl)sulfanylmethyl]pyrrolidine;hydrochloride | CAS Registry Number: 1864055-82-2
Synonyms: 2-{[(2,6-dichlorophenyl)sulfanyl]methyl}pyrrolidine hydrochloride, 2-([(2,6-DICHLOROPHENYL)SULFANYL]METHYL)PYRROLIDINE HYDROCHLORIDE, AKOS026746880, F2167-0512

Molecular Formula:	C₁₁H₁₄Cl₃NS	Molecular Weight:	298.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BSCGQDIRGZOKRB-UHFFFAOYSA-N

1864055-82-2

2-([(2-Aminoethyl)carbamoyl]amino)butanoic acid (2 suppliers)

IUPAC Name: 2-(2-aminoethylcarbamoylamino)butanoic acid | CAS Registry Number: 1249684-51-2
Synonyms: AKOS010662843, A1-03748

Molecular Formula:	C₇H₁₅N₃O₃	Molecular Weight:	189.210 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: OSTSSEBTUJKUCW-UHFFFAOYSA-N

1249684-51-2

2-([(2-Bromocycloheptyl)oxy]methyl)oxolane (2 suppliers)

IUPAC Name: 2-[(2-bromocycloheptyl)oxymethyl]oxolane | CAS Registry Number: 1250380-60-9
Synonyms: 2-([(2-BROMOCYCLOHEPTYL)OXY]METHYL)OXOLANE

Molecular Formula:	C₁₂H₂₁BrO₂	Molecular Weight:	277.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GDLDPOWKQUEGSG-UHFFFAOYSA-N

1250380-60-9

2-([(2-Bromocyclohexyl)oxy]methyl)oxane (2 suppliers)

IUPAC Name: 2-[(2-bromocyclohexyl)oxymethyl]oxane | CAS Registry Number: 1248232-43-0
Synonyms: AKOS011390775, 2-([(2-BROMOCYCLOHEXYL)OXY]METHYL)OXANE

Molecular Formula:	C₁₂H₂₁BrO₂	Molecular Weight:	277.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DNDJZNQAGUROHV-UHFFFAOYSA-N

1248232-43-0

2-([(2-Bromocyclohexyl)oxy]methyl)oxolane (2 suppliers)

IUPAC Name: 2-[(2-bromocyclohexyl)oxymethyl]oxolane | CAS Registry Number: 1247620-23-0
Synonyms: 2-([(2-BROMOCYCLOHEXYL)OXY]METHYL)OXOLANE, 2-{[(2-bromocyclohexyl)oxy]methyl}oxolane, AKOS011388646

Molecular Formula:	C₁₁H₁₉BrO₂	Molecular Weight:	263.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OQKQQORNLYWIMW-UHFFFAOYSA-N

1247620-23-0

2-([(2-Bromocyclopentyl)oxy]methyl)oxane (2 suppliers)

IUPAC Name: 2-[(2-bromocyclopentyl)oxymethyl]oxane | CAS Registry Number: 1247984-73-1
Synonyms: 2-([(2-BROMOCYCLOPENTYL)OXY]METHYL)OXANE, 2-{[(2-bromocyclopentyl)oxy]methyl}oxane, AKOS011390776

Molecular Formula:	C₁₁H₁₉BrO₂	Molecular Weight:	263.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JFQQHCPTEAGWEP-UHFFFAOYSA-N

1247984-73-1

2-([(2-Bromocyclopentyl)oxy]methyl)oxolane (3 suppliers)

IUPAC Name: 2-[(2-bromocyclopentyl)oxymethyl]oxolane | CAS Registry Number: 1251142-60-5
Synonyms: 2-([(2-BROMOCYCLOPENTYL)OXY]METHYL)OXOLANE, 2-{[(2-bromocyclopentyl)oxy]methyl}oxolane, AKOS011388825

Molecular Formula:	C₁₀H₁₇BrO₂	Molecular Weight:	249.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GZOXVBHBUFIFMS-UHFFFAOYSA-N

1251142-60-5

2-([(2-Chloro-6-fluorophenyl)methyl]sulfanyl)-4,5-dihydro-1h-imidazole (2 suppliers)

IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methylsulfanyl]-4,5-dihydro-1H-imidazole | CAS Registry Number: 913689-07-3
Synonyms: 2-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-4,5-dihydro-1H-imidazole, 2-([(2-CHLORO-6-FLUOROPHENYL)METHYL]SULFANYL)-4,5-DIHYDRO-1H-IMIDAZOLE, F2147-0565, Maybridge4_000694, SCHEMBL3173132, ZINC130229, AKOS015958315, CCG-256551, MCULE-3075608937, IDI1_031276, EN300-241977, AB00983835-01, BRD-K66235308-004-01-9, BRD-K66235308-004-02-7

Molecular Formula:	C₁₀H₁₀ClFN₂S	Molecular Weight:	244.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BGCUMNHQGSCINR-UHFFFAOYSA-N

913689-07-3

2-([(2-CHLORO-THIAZOL-5-YLMETHYL)-AMINO]-METHYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)

2-([(2-Chlorophenyl)methyl]sulfanyl)-4,5-dihydro-1h-imidazole (1 supplier)

IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-4,5-dihydro-1H-imidazole | CAS Registry Number: 439932-31-7
Synonyms: 2-{[(2-chlorophenyl)methyl]sulfanyl}-4,5-dihydro-1H-imidazole, 2-([(2-CHLOROPHENYL)METHYL]SULFANYL)-4,5-DIHYDRO-1H-IMIDAZOLE, F2147-0314, Maybridge1_003483, SCHEMBL5733176, CHEMBL1621172, ZINC4323597, AKOS005208235, MCULE-9369927761

Molecular Formula:	C₁₀H₁₁ClN₂S	Molecular Weight:	226.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MRKZZXDCOQKXGF-UHFFFAOYSA-N

439932-31-7

2-([(2-Fluorophenyl)methyl]sulfanyl)-4,5-dihydro-1h-imidazole (1 supplier)

IUPAC Name: 2-[(2-fluorophenyl)methylsulfanyl]-4,5-dihydro-1H-imidazole | CAS Registry Number: 336879-91-5
Synonyms: 2-{[(2-fluorophenyl)methyl]sulfanyl}-4,5-dihydro-1H-imidazole, 2-([(2-FLUOROPHENYL)METHYL]SULFANYL)-4,5-DIHYDRO-1H-IMIDAZOLE, F0907-8521, SCHEMBL2493368, CTK7C2493, HMS1689A14, ZINC122169, AKOS000597931, MCULE-2487862158, 2-Imidazoline, 2-(2-fluorobenzylthio)-, EU-0018736, ST45026271, 2-[(2-fluorophenyl)methylthio]-2-imidazoline, BRD-K99556407-001-01-5, Z57470394, 2-[(2-fluorobenzyl)sulfanyl]-4,5-dihydro-1h-imidazole, 4,5-Dihydro-1H-imidazol-2-yl 2-fluorobenzyl sulfide #

Molecular Formula:	C₁₀H₁₁FN₂S	Molecular Weight:	210.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PREMMSUCSYLUFV-UHFFFAOYSA-N

336879-91-5

2-([(2-MEthoxyphenyl)amino]methyl)hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(3ah)-dione (5 suppliers)

IUPAC Name: 4-[(2-methoxyanilino)methyl]-4-azatetracyclo[5.3.2.0^{2,6}.0^{8,10}]dodec-11-ene-3,5-dione | CAS Registry Number: 1005096-78-5
Synonyms: 2-{[(2-Methoxyphenyl)amino]methyl}hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(3aH)-dione, 2-([(2-Methoxyphenyl)amino]methyl)hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(3ah)-dione, AC1MV8UP, MolPort-001-583-159, ALBB-017709, ZX-AN016395, STK253394, AKOS003326621, AKOS017259069, MCULE-3087440444, R7994, ST50902674, 2-{[(2-methoxyphenyl)amino]methyl}hexahydro-4,6-ethenocyclopropa[f]isoindole-1,3(2H,3aH)-dione, 4,6-ethenocycloprop[f]isoindole-1,3(2H,4H)-dione, 3a,4a,5,5a,6,6a-hexahydro-2-[[(2-methoxyphenyl)amino]methyl]-, 4-{[(2-methoxyphenyl)amino]methyl}-4-azatetracyclo[5.3.2.0<2,6>.0<8,10>]dodec- 11-ene-3,5-dione

Molecular Formula:	C₁₉H₂₀N₂O₃	Molecular Weight:	324.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IATZVIOTMMYCPL-UHFFFAOYSA-N

1005096-78-5

84901 to 84950 of 398993 results Page:

1680 1681 1682 1683 1684 1685 1686 1687 1688 1689 1690 1691 1692 1693 1694 1695 1696 1697 1698 [1699] 1700