[-4]PPSA,[-5-(Hydroxymethyl)pyrrolidin-2-yl]methanol hydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

171551 to 171600 of 316910 results Page:

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PRODUCT NAME

CAS Registry Number

[-4]PPSA (1 supplier)

[-5-(Hydroxymethyl)pyrrolidin-2-yl]methanol hydrochloride (0 suppliers)

IUPAC Name: [(2R,5R)-5-(hydroxymethyl)pyrrolidin-2-yl]methanol;hydrochloride | CAS Registry Number: 1629972-75-3
Synonyms: Z2065788510, [(2R,5R)-5-(hydroxymethyl)pyrrolidin-2-yl]methanol hydrochloride

Molecular Formula:	C₆H₁₄ClNO₂	Molecular Weight:	167.630 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: GZPSBGQXCUGMDE-KGZKBUQUSA-N

1629972-75-3

[N-(4-Chlorophenyl)]-α-[(4-chlorophenyl)-aminomethylene]-3-methyl-5-isoxazoleacetamide (10 suppliers)

IUPAC Name: (Z)-3-(4-chloroanilino)-N-(4-chlorophenyl)-2-(3-methyl-1,2-oxazol-5-yl)prop-2-enamide | CAS Registry Number: 917837-54-8
Synonyms: CHEMBL429317, SureCN1459686, KB-73550, 5-Isoxazoleacetamide,N-(4-chlorophenyl)-a-[[(4-chlorophenyl)amino]methylene]-3-methyl-

Molecular Formula:	C₁₉H₁₅Cl₂N₃O₂	Molecular Weight:	388.247300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VMAKIACTLSBBIY-BOPFTXTBSA-N

917837-54-8

[?-(Acetylamino)-4-(acetyloxy)phenethyl]phosphonic acid bis(trimethylsilyl) ester (1 supplier)

IUPAC Name: [4-[2-acetamido-2-bis(trimethylsilyloxy)phosphorylethyl]phenyl] acetate | CAS Registry Number: 56196-76-0
Synonyms: AC1LCIUD, CTK8J3239, AZOLZGKACSQAAI-UHFFFAOYSA-N, Phosphonic acid, [1-(acetylamino)-2-[4-(acetyloxy)phenyl]ethyl]-, bis(trimethylsilyl) ester, [4-[2-acetamido-2-bis(trimethylsilyloxy)phosphorylethyl]phenyl] acetate, [alpha-(Acetylamino)-4-(acetyloxy)phenethyl]phosphonic acid bis(trimethylsilyl) ester, 4-(2-(Acetylamino)-2-(bis[(trimethylsilyl)oxy]phosphoryl)ethyl)phenyl acetate #

Molecular Formula:	C₁₈H₃₂NO₆PSi₂	Molecular Weight:	445.599 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AZOLZGKACSQAAI-UHFFFAOYSA-N

56196-76-0

[?-(Acetylamino)-4-(trimethylsiloxy)phenethyl]phosphonic acid bis(trimethylsilyl) ester (1 supplier)

IUPAC Name: N-[1-bis(trimethylsilyloxy)phosphoryl-2-(4-trimethylsilyloxyphenyl)ethyl]acetamide | CAS Registry Number: 56227-25-9
Synonyms: AC1LCEFM, CTK8J3268, BYPBBWVOTDAPSF-UHFFFAOYSA-N, Phosphonic acid, [1-(acetylamino)-2-[4-[(trimethylsilyl)oxy]phenyl]ethyl]-, bis(trimethylsilyl) ester, [alpha-(Acetylamino)-4-(trimethylsiloxy)phenethyl]phosphonic acid bis(trimethylsilyl) ester, Bis(trimethylsilyl) 1-(acetylamino)-2-(4-[(trimethylsilyl)oxy]phenyl)ethylphosphonate #, N-[1-bis(trimethylsilyloxy)phosphoryl-2-(4-trimethylsilyloxyphenyl)ethyl]acetamide

Molecular Formula:	C₁₉H₃₈NO₅PSi₃	Molecular Weight:	475.744 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BYPBBWVOTDAPSF-UHFFFAOYSA-N

56227-25-9

[?-(Acetylamino)phenethyl]phosphonic acid bis(trimethylsilyl) ester (1 supplier)

IUPAC Name: N-[1-bis(trimethylsilyloxy)phosphoryl-2-phenylethyl]acetamide | CAS Registry Number: 55108-86-6
Synonyms: AC1LB7OJ, CTK6A0559, YHHCADNWPUBEQK-UHFFFAOYSA-N, Phosphonic acid, [1-(acetylamino)-2-phenylethyl]-, bis(trimethylsilyl) ester, Bis(trimethylsilyl) 1-(acetylamino)-2-phenylethylphosphonate #, bis(trimethylsilyl)[1-(acetylamino)-2-phenylethyl]phosphonate, N-[1-bis(trimethylsilyloxy)phosphoryl-2-phenylethyl]acetamide, [alpha-(Acetylamino)phenethyl]phosphonic acid bis(trimethylsilyl) ester

Molecular Formula:	C₁₆H₃₀NO₄PSi₂	Molecular Weight:	387.563 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YHHCADNWPUBEQK-UHFFFAOYSA-N

55108-86-6

[?-(Bromomethyl)-3,4-dichlorobenzyl](2-ethylhexyl) ether (2 suppliers)

IUPAC Name: 4-[2-bromo-1-(2-ethylhexoxy)ethyl]-1,2-dichlorobenzene | CAS Registry Number: 21270-03-1
Synonyms: BRN 2382137, alpha-(Bromomethyl)-3,4-dichlorobenzyl 2-ethylhexyl ether, ETHER, alpha-(BROMOMETHYL)-3,4-DICHLOROBENZYL 2-ETHYLHEXYL, AC1L1JTP, CTK8H5888, LS-67768, 2-bromo-1-(3,4-dichlorophenyl)ethyl 2-ethylhexyl ether, 4-[2-bromo-1-(2-ethylhexoxy)ethyl]-1,2-dichlorobenzene

Molecular Formula:	C₁₆H₂₃BrCl₂O	Molecular Weight:	382.163220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CKKAOYZJQSSGDR-UHFFFAOYSA-N

21270-03-1

[?-(Bromomethyl)-m-chlorobenzyl](2-ethylhexyl) ether (2 suppliers)

IUPAC Name: 1-[2-bromo-1-(2-ethylhexoxy)ethyl]-3-chlorobenzene | CAS Registry Number: 21270-02-0
Synonyms: BRN 0792070, alpha-(Bromomethyl)-m-chlorobenzyl 2-ethylhexyl ether, ETHER, alpha-(BROMOMETHYL)-m-CHLOROBENZYL 2-ETHYLHEXYL, AC1L1JTM, CTK8H5887, AKOS012783192, LS-67758, 1-[2-bromo-1-(2-ethylhexoxy)ethyl]-3-chlorobenzene

Molecular Formula:	C₁₆H₂₄BrClO	Molecular Weight:	347.718160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PGANQLHZZXCHNV-UHFFFAOYSA-N

21270-02-0

[?-(Bromomethyl)-p-chlorobenzyl]sec-butyl ether (2 suppliers)

IUPAC Name: 1-(2-bromo-1-butan-2-yloxyethyl)-4-chlorobenzene | CAS Registry Number: 21395-07-3
Synonyms: BRN 2370169, alpha-(Bromomethyl)-p-chlorobenzyl sec-butyl ether, ETHER, alpha-(BROMOMETHYL)-p-CHLOROBENZYL sec-BUTYL, AC1L1JXG, CTK8H5977, AKOS011393622, LS-67757, 1-(2-bromo-1-butan-2-yloxyethyl)-4-chlorobenzene

Molecular Formula:	C₁₂H₁₆BrClO	Molecular Weight:	291.611840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UTCJQORVQSCRJO-UHFFFAOYSA-N

21395-07-3

[?-(Bromomethyl)-p-cyclohexylbenzyl](2-ethylhexyl) ether (2 suppliers)

IUPAC Name: 1-[2-bromo-1-(2-ethylhexoxy)ethyl]-4-cyclohexylbenzene | CAS Registry Number: 21270-16-6
Synonyms: BRN 2386649, alpha-(Bromomethyl)-p-cyclohexylbenzyl 2-ethylhexyl ether, ETHER, alpha-(BROMOMETHYL)-p-CYCLOHEXYLBENZYL 2-ETHYLHEXYL, AC1L1JUS, CTK8H5894, LS-67760, 1-[2-bromo-1-(2-ethylhexoxy)ethyl]-4-cyclohexylbenzene

Molecular Formula:	C₂₂H₃₅BrO	Molecular Weight:	395.416700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CMWAPSONCIOZMU-UHFFFAOYSA-N

21270-16-6

[?-(Bromomethyl)-p-cyclohexylbenzyl]hexyl ether (2 suppliers)

IUPAC Name: 1-(2-bromo-1-hexoxyethyl)-4-cyclohexylbenzene | CAS Registry Number: 21270-14-4
Synonyms: BRN 2383064, alpha-(Bromomethyl)-p-cyclohexylbenzyl hexyl ether, ETHER, alpha-(BROMOMETHYL)-p-CYCLOHEXYLBENZYL HEXYL, AC1L1JUM, LS-67761, 1-(2-bromo-1-hexoxyethyl)-4-cyclohexylbenzene, 1-[2-bromo-1-(hexyloxy)ethyl]-4-cyclohexylbenzene

Molecular Formula:	C₂₀H₃₁BrO	Molecular Weight:	367.363540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GIGMFWUAGKVVPT-UHFFFAOYSA-N

21270-14-4

[?-(Bromomethyl)-p-cyclohexylbenzyl]octyl ether (2 suppliers)

IUPAC Name: 1-(2-bromo-1-octoxyethyl)-4-cyclohexylbenzene | CAS Registry Number: 21270-15-5
Synonyms: BRN 2386650, alpha-(Bromomethyl)-p-cyclohexylbenzyl octyl ether, ETHER, alpha-(BROMOMETHYL)-p-CYCLOHEXYLBENZYL OCTYL, AC1L1JUP, LS-67762, 1-(2-bromo-1-octoxyethyl)-4-cyclohexylbenzene

Molecular Formula:	C₂₂H₃₅BrO	Molecular Weight:	395.416700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AGOPOGYONHCVPM-UHFFFAOYSA-N

21270-15-5

[?-(Bromomethyl)-p-cyclohexylbenzyl]pentyl ether (2 suppliers)

IUPAC Name: 1-(2-bromo-1-pentoxyethyl)-4-cyclohexylbenzene | CAS Registry Number: 21270-13-3
Synonyms: BRN 2381664, alpha-(Bromomethyl)-p-cyclohexylbenzyl pentyl ether, ETHER, alpha-(BROMOMETHYL)-p-CYCLOHEXYLBENZYL PENTYL, AC1L1JUJ, CTK8H5893, LS-67763, 1-(2-bromo-1-pentoxyethyl)-4-cyclohexylbenzene

Molecular Formula:	C₁₉H₂₉BrO	Molecular Weight:	353.336960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SSJKEEXKEAHLTD-UHFFFAOYSA-N

21270-13-3

[?-(Bromomethyl)-p-cyclopentylbenzyl](2-ethylhexyl) ether (2 suppliers)

IUPAC Name: 1-[2-bromo-1-(2-ethylhexoxy)ethyl]-4-cyclopentylbenzene | CAS Registry Number: 21270-12-2
Synonyms: BRN 2385513, alpha-(Bromomethyl)-p-cyclopentylbenzyl 2-ethylhexyl ether, ETHER, alpha-(BROMOMETHYL)-p-CYCLOPENTYLBENZYL 2-ETHYLHEXYL, AC1L1JUG, LS-67765, 1-[2-bromo-1-(2-ethylhexoxy)ethyl]-4-cyclopentylbenzene, 1-{2-bromo-1-[(2-ethylhexyl)oxy]ethyl}-4-cyclopentylbenzene

Molecular Formula:	C₂₁H₃₃BrO	Molecular Weight:	381.390120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BHVWTVKOTBMWHO-UHFFFAOYSA-N

21270-12-2

[?-(Bromomethyl)-p-cyclopentylbenzyl]butyl ether (1 supplier)

IUPAC Name: 1-(2-bromo-1-butoxyethyl)-4-cyclopentylbenzene | CAS Registry Number: 21270-09-7
Synonyms: BRN 2378255, 1-(2-bromo-1-butoxyethyl)-4-cyclopentylbenzene, alpha-(Bromomethyl)-p-cyclopentylbenzyl butyl ether, ETHER, alpha-(BROMOMETHYL)-p-CYCLOPENTYLBENZYL BUTYL, AC1L1JU7, LS-67764

Molecular Formula:	C₁₇H₂₅BrO	Molecular Weight:	325.283800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IOUWQAOZAPRBBY-UHFFFAOYSA-N

21270-09-7

[?-(Bromomethyl)-p-cyclopentylbenzyl]octyl ether (1 supplier)

IUPAC Name: 1-(2-bromo-1-octoxyethyl)-4-cyclopentylbenzene | CAS Registry Number: 21270-11-1
Synonyms: BRN 2385520, alpha-(Bromomethyl)-p-cyclopentylbenzyl octyl ether, ETHER, alpha-(BROMOMETHYL)-p-CYCLOPENTYLBENZYL OCTYL, AC1L1JUD, LS-67766, 1-(2-bromo-1-octoxyethyl)-4-cyclopentylbenzene, 1-[2-bromo-1-(octyloxy)ethyl]-4-cyclopentylbenzene

Molecular Formula:	C₂₁H₃₃BrO	Molecular Weight:	381.390120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XMQUNVBBVDFHCX-UHFFFAOYSA-N

21270-11-1

[?-(Bromomethyl)-p-cyclopentylbenzyl]pentyl ether (2 suppliers)

IUPAC Name: 1-(2-bromo-1-pentoxyethyl)-4-cyclopentylbenzene | CAS Registry Number: 21270-10-0
Synonyms: BRN 2378862, alpha-(Bromomethyl)-p-cyclopentylbenzyl pentyl ether, ETHER, alpha-(BROMOMETHYL)-p-CYCLOPENTYLBENZYL PENTYL, AC1L1JUA, CTK8H5892, LS-67767, 1-(2-bromo-1-pentoxyethyl)-4-cyclopentylbenzene, 1-[2-bromo-1-(pentyloxy)ethyl]-4-cyclopentylbenzene

Molecular Formula:	C₁₈H₂₇BrO	Molecular Weight:	339.310380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NSRBWYLAMGREAT-UHFFFAOYSA-N

21270-10-0

[?-(Bromomethyl)-p-hexylbenzyl](2-ethylhexyl) ether (2 suppliers)

IUPAC Name: 1-[2-bromo-1-(2-ethylhexoxy)ethyl]-4-hexylbenzene | CAS Registry Number: 21270-07-5
Synonyms: BRN 2384270, alpha-(Bromomethyl)-p-hexylbenzyl 2-ethylhexyl ether, ETHER, alpha-(BROMOMETHYL)-p-HEXYLBENZYL 2-ETHYLHEXYL, AC1L1JU1, CTK8H5890, LS-67769, 1-[2-bromo-1-(2-ethylhexoxy)ethyl]-4-hexylbenzene

Molecular Formula:	C₂₂H₃₇BrO	Molecular Weight:	397.432580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JKAKCOCHORQLRD-UHFFFAOYSA-N

21270-07-5

[?-(Bromomethyl)-p-isopropylbenzyl]dodecyl ether (2 suppliers)

IUPAC Name: 1-(2-bromo-1-dodecoxyethyl)-4-propan-2-ylbenzene | CAS Registry Number: 21270-05-3
Synonyms: BRN 2385759, alpha-(Bromomethyl)-p-isopropylbenzyl dodecyl ether, ETHER, alpha-(BROMOMETHYL)-p-ISOPROPYLBENZYL DODECYL, AC1L1JTV, LS-67770, 1-(2-bromo-1-dodecoxyethyl)-4-propan-2-ylbenzene, 1-[2-bromo-1-(dodecyloxy)ethyl]-4-(propan-2-yl)benzene

Molecular Formula:	C₂₃H₃₉BrO	Molecular Weight:	411.459160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IGKJHIYJWOEEQC-UHFFFAOYSA-N

21270-05-3

[?-(Bromomethyl)-p-isopropylbenzyl]pentyl ether (2 suppliers)

IUPAC Name: 1-(2-bromo-1-pentoxyethyl)-4-propan-2-ylbenzene | CAS Registry Number: 21270-04-2
Synonyms: BRN 2372262, alpha-(Bromomethyl)-p-isopropylbenzyl pentyl ether, ETHER, alpha-(BROMOMETHYL)-p-ISOPROPYLBENZYL PENTYL, AC1L1JTS, LS-67771, 1-(2-bromo-1-pentoxyethyl)-4-propan-2-ylbenzene

Molecular Formula:	C₁₆H₂₅BrO	Molecular Weight:	313.273100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KZITVTXPXQHLJX-UHFFFAOYSA-N

21270-04-2

[?-(Bromomethyl)-p-octylbenzyl]butyl ether (2 suppliers)

IUPAC Name: 1-(2-bromo-1-butoxyethyl)-4-octylbenzene | CAS Registry Number: 21270-08-6
Synonyms: BRN 2380432, 1-(2-bromo-1-butoxyethyl)-4-octylbenzene, alpha-(Bromomethyl)-p-octylbenzyl butyl ester, ETHER, alpha-(BROMOMETHYL)-p-OCTYLBENZYL BUTYL, AC1L1JU4, CTK8H5891, LS-67772

Molecular Formula:	C₂₀H₃₃BrO	Molecular Weight:	369.379420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YYRCXESEJNIQEI-UHFFFAOYSA-N

21270-08-6

[?-(Bromomethyl)-p-tert-butylbenzyl]octyl ether (2 suppliers)

IUPAC Name: 1-(2-bromo-1-octoxyethyl)-4-tert-butylbenzene | CAS Registry Number: 21270-06-4
Synonyms: BRN 2376118, alpha-(Bromomethyl)-p-tert-butylbenzyl octyl ether, ETHER, alpha-(BROMOMETHYL)-p-tert-BUTYLBENZYL OCTYL, AC1L1JTY, CTK8H5889, LS-67755, 1-(2-bromo-1-octoxyethyl)-4-tert-butylbenzene

Molecular Formula:	C₂₀H₃₃BrO	Molecular Weight:	369.379420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BRTMPQQLYHLSIL-UHFFFAOYSA-N

21270-06-4

[?-(Bromomethyl)benzyl](2-ethylhexyl) ether (2 suppliers)

IUPAC Name: [2-bromo-1-(2-ethylhexoxy)ethyl]benzene | CAS Registry Number: 21270-00-8
Synonyms: alpha-(Bromomethyl)benzyl 2-ethylhexyl ether, BRN 2372427, ETHER, alpha-(BROMOMETHYL)BENZYL 2-ETHYLHEXYL, AC1L1JTG, AKOS006204968, [2-bromo-1-(2-ethylhexoxy)ethyl]benzene, LS-67753, {2-bromo-1-[(2-ethylhexyl)oxy]ethyl}benzene

Molecular Formula:	C₁₆H₂₅BrO	Molecular Weight:	313.273100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MJFXWVHYGDHZQJ-UHFFFAOYSA-N

21270-00-8

[?-(Bromomethyl)benzyl]sec-butyl ether (2 suppliers)

IUPAC Name: (2-bromo-1-butan-2-yloxyethyl)benzene | CAS Registry Number: 21269-99-8
Synonyms: alpha-(Bromomethyl)benzyl sec-butyl ether, BRN 2364290, ETHER, alpha-(BROMOMETHYL)BENZYL sec-BUTYL, AC1L1JTD, CTK8H5886, AKOS011393617, (2-bromo-1-butan-2-yloxyethyl)benzene, LS-67752, [2-bromo-1-(butan-2-yloxy)ethyl]benzene

Molecular Formula:	C₁₂H₁₇BrO	Molecular Weight:	257.166780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GSTYZNBELHTTJX-UHFFFAOYSA-N

21269-99-8

[?-[(Trimethylsilyl)amino]-4-(trimethylsiloxy)phenethyl]phosphonic acid bis(trimethylsilyl) ester (1 supplier)

IUPAC Name: 1-bis(trimethylsilyloxy)phosphoryl-N-trimethylsilyl-2-(4-trimethylsilyloxyphenyl)ethanamine | CAS Registry Number: 53044-43-2
Synonyms: AC1LB91N, CTK5J2328, NMINSXXBBURQAB-UHFFFAOYSA-N, Bis(trimethylsilyl) 1-[(trimethylsilyl)amino]-2-(4-[(trimethylsilyl)oxy]phenyl)ethylphosphonate, Phosphonic acid, [1-[(trimethylsilyl)amino]-2-[4-[(trimethylsilyl)oxy]phenyl]ethyl]-, bis(trimethylsilyl) ester, 1-bis(trimethylsilyloxy)phosphoryl-N-trimethylsilyl-2-(4-trimethylsilyloxyphenyl)ethanamine, [alpha-[(Trimethylsilyl)amino]-4-(trimethylsiloxy)phenethyl]phosphonic acid bis(trimethylsilyl) ester, Bis(trimethylsilyl) 1-[(trimethylsilyl)amino]-2-(4-[(trimethylsilyl)oxy]phenyl)ethylphosphonate #

Molecular Formula:	C₂₀H₄₄NO₄PSi₄	Molecular Weight:	505.889 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NMINSXXBBURQAB-UHFFFAOYSA-N

53044-43-2

[?-[(Trimethylsilyl)amino]phenethyl]phosphonic acid bis(trimethylsilyl) ester (1 supplier)

IUPAC Name: 1-bis(trimethylsilyloxy)phosphoryl-2-phenyl-N-trimethylsilylethanamine | CAS Registry Number: 53122-00-2
Synonyms: AC1LCSGV, CTK8J0514, JCMXBWKFYYVMTP-UHFFFAOYSA-N, Phosphonic acid, [2-phenyl-1-[(trimethylsilyl)amino]ethyl]-, bis(trimethylsilyl) ester, 1-bis(trimethylsilyloxy)phosphoryl-2-phenyl-N-trimethylsilylethanamine, Bis(trimethylsilyl) 2-phenyl-1-[(trimethylsilyl)amino]ethylphosphonate #, [alpha-[(Trimethylsilyl)amino]phenethyl]phosphonic acid bis(trimethylsilyl) ester

Molecular Formula:	C₁₇H₃₆NO₃PSi₃	Molecular Weight:	417.708 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JCMXBWKFYYVMTP-UHFFFAOYSA-N

53122-00-2

[?-[1,2-Benzenediolato(2-)-O:O']]bis(triphenylphosphine)digold (2 suppliers)

121589-53-5

[?-ALA8]-NEUROKININ A (4-10) (1 supplier)

[?R,(-)]-?-[(1-Methyl-3-morpholino-3-oxo-1-propenyl)amino]benzeneacetic acid (1 supplier)

IUPAC Name: (2R)-2-[[(Z)-4-morpholin-4-yl-4-oxobut-2-en-2-yl]amino]-2-phenylacetic acid | CAS Registry Number: 50370-24-6
Synonyms: [alphaR,(?)]-alpha-[(1-Methyl-3-morpholino-3-oxo-1-propenyl)amino]benzeneacetic acid

Molecular Formula:	C₁₆H₂₀N₂O₄	Molecular Weight:	304.346 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LJRPKHCSWGMPNA-QYMJWVLRSA-N

50370-24-6

[[(1,1-dimethylethoxy)carbonyl]phenylamino]acetic acid (6 suppliers)

IUPAC Name: 2-[N-[(2-methylpropan-2-yl)oxycarbonyl]anilino]acetic acid | CAS Registry Number: 150806-61-4
Synonyms: tert-Butoxycarbonylphenylglycine, Glycine, N-[(1,1-dimethylethoxy)carbonyl]-N-phenyl-, SureCN219603, N-BOC-N-PHENYLGLYCINE, ACMC-20n629, Jsp005538, CTK0B1606, SBB068469, AKOS010049390, AM82653, MCULE-3166423949, RP28953, KB-48404, A821629, I14-7023, 2-{[(tert-butoxy)carbonyl](phenyl)amino}acetic acid, 2-(N-[(2-methylpropan-2-yl)oxy-oxomethyl]anilino)acetic acid, 2-[(2-methylpropan-2-yl)oxycarbonyl-phenyl-amino]ethanoic acid

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.278380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KIAPYAZGXJCKQL-UHFFFAOYSA-N

150806-61-4

[[(1,1-dimethylethyl)diphenylsilyl]oxy]-, (R)- (0 suppliers)

107657-42-1

[[(1,3-Dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-quinazolin-6-yl)sulfonyl](methyl)amino]acetic acid (3 suppliers)

[[(1-Chloro-4-hydroxyisoquinolin-3-yl)carbonyl]amino]acetic acid (9 suppliers)

IUPAC Name: 2-[(1-chloro-4-hydroxyisoquinoline-3-carbonyl)amino]acetic acid | CAS Registry Number: 223387-75-5
Synonyms: UNII-RU921DS4Z5, CHEMBL426560, RU921DS4Z5, N-[(1-CHLORO-4-HYDROXYISOQUINOLIN-3-YL)CARBONYL]GLYCINE, UN9, [(1-Chloro-4-hydroxy-isoquinoline-3-carbonyl)-amino]-acetic acid, n-((1-chloro-4-hydroxyisoquinolin-3-yl)carbonyl)glycine, 4bqx, AC1OCAFL, 4ie6, AGN-PC-0LVEBM, SCHEMBL522744, 2y34, OUQVKRKGTAUJQA-UHFFFAOYSA-N, DB08687, FG-2216, n-((1-chlor-4-hydroxyisochinolin-3-yl)carbonyl)glycin, N-((1-Chloro-4-hydroxyisoquinoline-3-yl)carbonyl)glycine, N-[(1-Chloro-4-Hydroxyisoquinolin-3-Yl) Carbonyl]glycine, [(1-chloro-4-hydroxy-isoquinoline-3-carbonyl)amino]acetic acid

Molecular Formula:	C₁₂H₉ClN₂O₄	Molecular Weight:	280.663860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OUQVKRKGTAUJQA-UHFFFAOYSA-N

223387-75-5

[[(1-methyl-1H-pyrazol-4-yl)methylidene]amino]thiourea (0 suppliers)

[[(1-Phenyl-1H-pyrazol-4-yl)methyl]thio]acetic acid (0 suppliers)

[[(1-Propionyl-2,3-dihydro-1H-indol-5-yl)-sulfonyl]amino]acetic acid (5 suppliers)

IUPAC Name: 2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]acetic acid | CAS Registry Number: 899718-42-4
Synonyms: {[(1-PROPIONYL-2,3-DIHYDRO-1H-INDOL-5-YL)-SULFONYL]AMINO}ACETIC ACID, {[(1-propionyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}acetic acid, ALBB-006524, C13H16N2O5S, CTK6C6658, MolPort-006-067-400, 2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]acetic Acid, AC1N3128, ZINC2928295, ZX-AN006215, 2620AF, MFCD12027222, STK503985, AKOS000264746, MCULE-7923738310, AK420509, HE153067, TR-059139, 2-(1-Propionylindoline-5-sulfonamido)acetic acid, 1-propanoyl-2,3-dihydroindole-5-sulfonamidoacetic acid

Molecular Formula:	C₁₃H₁₆N₂O₅S	Molecular Weight:	312.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QIFWGMGTHOHGKO-UHFFFAOYSA-N

899718-42-4

[[(17S,20R)-5?-Pregnane-3?,11?,17,20,21-pentyl]pentakis(oxy)]pentakis(trimethylsilane) (1 supplier)

IUPAC Name: [(3S,5S,8S,9S,10S,11S,13S,14S,17S)-17-[(1R)-1,2-bis(trimethylsilyloxy)ethyl]-10,13-dimethyl-3,11-bis(trimethylsilyloxy)-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl]oxy-trimethylsilane | CAS Registry Number: 57456-94-7
Synonyms: Cortol, 5TMS derivative, 3,11,17,20,21-Pentakis[(trimethylsilyl)oxy]pregnane #, DUBRZSYNDDSLBA-MMDAAWKASA-N, Silane, [(3.beta.,5.alpha.,11.beta.,17.alpha.,20R)-pregnane-3,11,17,20,21-pentaylpentakis(oxy)]pentakis[trimethyl-, [[(17S,20R)-5alpha-Pregnane-3beta,11beta,17,20,21-pentyl]pentakis(oxy)]pentakis(trimethylsilane), Silane, [(3.beta.,5.alpha.,11.beta.,17.alpha.,20R)-pregnane-3,11,17,20,21-pentaylpentakis(oxy)]pentakis*trimethyl-

Molecular Formula:	C₃₆H₇₆O₅Si₅	Molecular Weight:	729.424 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DUBRZSYNDDSLBA-MMDAAWKASA-N

57456-94-7

[[(1e)-1-(5-benzyl-2,4-dioxopyrrolidin-3-ylidene)ethyl]amino]thiourea (1 supplier)

IUPAC Name: [[(1E)-1-(5-benzyl-2,4-dioxopyrrolidin-3-ylidene)ethyl]amino]thiourea | CAS Registry Number: 59876-27-6
Synonyms: NSC239277, NSC-239277

Molecular Formula:	C₁₄H₁₆N₄O₂S	Molecular Weight:	304.367440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: OYFOCGZTLLROLI-DHZHZOJOSA-N

59876-27-6

[[(1E)-1-ethyl-1-propen-1-yl]oxy]trimethyl-Silane (1 supplier)

IUPAC Name: trimethyl(pent-2-en-3-yloxy)silane | CAS Registry Number: 51425-53-7
Synonyms: CTK1G4802, CTK1G4803, Silane, [[(1E)-1-ethyl-1-propenyl]oxy]trimethyl-, Silane, [[(1Z)-1-ethyl-1-propenyl]oxy]trimethyl-, 51425-54-8

Molecular Formula:	C₈H₁₈OSi	Molecular Weight:	158.313420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BMJHTFWPTJVYJV-UHFFFAOYSA-N

51425-53-7

[[(1α,3β,6S,7E,22E)-6,19-Sulfonyl-9,10-secoergosta-5(10),7,22-triene-1,3-diyl]bis(oxy)]bis[(1,1-dimethylethyl)dimethyl-silane (2 suppliers)

112670-79-8

[[(1r,2r,4r,5r)-2-(3-carbamoyl-1,2,4-triazol-1-yl)-3,6-dioxabicyclo[3.1.0]hexan-4-yl]methoxy-hydroxyphosphoryl] Phosphono Hydrogen Phosphate (1 supplier)

IUPAC Name: [[(1R,2R,4R,5R)-2-(3-carbamoyl-1,2,4-triazol-1-yl)-3,6-dioxabicyclo[3.1.0]hexan-4-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 601484-84-8
Synonyms: 2',3'-Anhydroribavirin 5'-triphosphate, AC1LD8HB, [[(1R,2R,4R,5R)-4-(3-carbamoyl-1,2,4-triazol-1-yl)-3,6-dioxabicyclo[3.1.0]hexan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate, 1H-1,2,4-triazole-3-carboxamide, 1-[2,3-anhydro-5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-beta-D-glycero-pentofuranosyl]-, 1H-1,2,4-Triazole-3-carboxamide, 1-[2,3-anhydro-5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-beta-D-ribofuranosyl]- (9CI)

Molecular Formula:	C₈H₁₃N₄O₁₃P₃	Molecular Weight:	466.129106 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: IQWNDCWURWJOEA-AFCXAGJDSA-N

601484-84-8

[[(1R,8a?)-5?-[2-(2,5-Dihydro-2-oxofuran-3-yl)ethyl]decahydro-1,4a?-dimethyl-6-oxonaphthalen-1?-yl]methyl]2-O,3-O,4-O,6-O-tetraacetyl-?-D-glucopyranoside (1 supplier)

IUPAC Name: [(2R,3R,4S,5R,6R)-6-[[(1R,4aR,5S,8aS)-1,4a-dimethyl-6-oxo-5-[2-(5-oxo-2H-furan-4-yl)ethyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalen-1-yl]methoxy]-3,4,5-triacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 72101-43-0
Synonyms: [[(1R,8abeta)-5alpha-[2-(2,5-Dihydro-2-oxofuran-3-yl)ethyl]decahydro-1,4aalpha-dimethyl-6-oxonaphthalen-1alpha-yl]methyl]2-O,3-O,4-O,6-O-tetraacetyl-beta-D-glucopyranoside

Molecular Formula:	C₃₃H₄₆O₁₃	Molecular Weight:	650.718 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	13

InChIKey: ZEUHQQOIDWGAFZ-CGUKAZEASA-N

72101-43-0

[[(1S)-7?-Vinyl-1,2,3,4,4a,4b?,5,6,7,8,10,10a?-dodecahydro-2?-hydroxy-1,4a?,7-trimethylphenanthren-1?-yl]methyl]?-D-altropyranosiduronic acid (1 supplier)

IUPAC Name: (2S,3S,4R,5S,6R)-6-[[(1S,2S,4aR,4bS,7S,10aR)-7-ethenyl-2-hydroxy-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2H-phenanthren-1-yl]methoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 34212-90-3
Synonyms: Virescenoside G

Molecular Formula:	C₂₆H₄₀O₈	Molecular Weight:	480.598 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: AWODBBIPCZXRTN-PIPOUWAWSA-N

34212-90-3

[[(1z)-1-(2,4-dioxo-5-propan-2-ylpyrrolidin-3-ylidene)ethyl]amino]urea (1 supplier)

IUPAC Name: [[(1Z)-1-(2,4-dioxo-5-propan-2-ylpyrrolidin-3-ylidene)ethyl]amino]urea | CAS Registry Number: 24188-92-9
Synonyms: MLS002703539, NSC100429, AC1NTGCN, CHEMBL1891945, NSC-100429, [[(1Z)-1-(2,4-dioxo-5-propan-2-ylpyrrolidin-3-ylidene)ethyl]amino]urea

Molecular Formula:	C₁₀H₁₆N₄O₃	Molecular Weight:	240.259040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XFHFJQOOLONWNK-WAYWQWQTSA-N

24188-92-9

[[(1z)-1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]amino]-trimethylazanium;iodide (1 supplier)

IUPAC Name: [[(1Z)-1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]amino]-trimethylazanium;iodide | CAS Registry Number: 73941-23-8
Synonyms: 2-(2,4-Dihydroxy-alpha-methylbenzylidene)-1,1,1-trimethylhydrazonium iodide, HYDRAZONIUM, 2-(2,4-DIHYDROXY-alpha-METHYLBENZYLIDENE)-1,1,1-TRIMETHYL-, IODIDE, AC1NSFLX, LS-77031, [[(1Z)-1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]amino]-trimethylazanium iodide

Molecular Formula:	C₁₁H₁₇IN₂O₂	Molecular Weight:	336.169350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IYRKPJQFYPSGRW-UHFFFAOYSA-N

73941-23-8

[[(1z)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]amino]thiourea (1 supplier)

IUPAC Name: [[(1Z)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]amino]thiourea | CAS Registry Number: 7441-53-4
Synonyms: 2-{(1E)-2-[(aminothioxomethyl)amino]-1-methyl-2-azavinyl}phenol, NSC290493, AC1NSDEF, SCHEMBL941840, HMS549A15, T726E, SBB000487, NSC-290493, ST016478, [[(1Z)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]amino]thiourea

Molecular Formula:	C₉H₁₁N₃OS	Molecular Weight:	209.268140 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MRHQBXUPHLYYOL-SREVYHEPSA-N

7441-53-4

[[(1z)-1-(8-oxo-[1,3]dioxolo[4,5-g]quinolin-7-ylidene)ethyl]amino]thiourea (1 supplier)

IUPAC Name: [[(1Z)-1-(8-oxo-[1,3]dioxolo[4,5-g]quinolin-7-ylidene)ethyl]amino]thiourea | CAS Registry Number: 53776-44-6
Synonyms: AC1NUQ9F, 2-(1-(5,8-Dihydro-8-oxo-1,3-dioxalo(4,5-g)quinolin-7-yl)ethylidene)hydrazinecarbothioamide, [[(1Z)-1-(8-oxo-[1,3]dioxolo[4,5-g]quinolin-7-ylidene)ethyl]amino]thiourea, Hydrazinecarbothioamide, 2-(1-(5,8-dihydro-8-oxo-1,3-dioxalo(4,5-g)quinolin-7-yl)ethylidene)-

Molecular Formula:	C₁₃H₁₂N₄O₃S	Molecular Weight:	304.324380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JDYSZQKDDLPNSQ-VURMDHGXSA-N

53776-44-6

[[(1z)-1-[5-(2-methylsulfanylethyl)-2,4-dioxopyrrolidin-3-ylidene]ethyl]amino]urea (1 supplier)

IUPAC Name: [[(1Z)-1-[5-(2-methylsulfanylethyl)-2,4-dioxopyrrolidin-3-ylidene]ethyl]amino]urea | CAS Registry Number: 24188-98-5
Synonyms: MLS002703541, CHEMBL1729063, NSC100441, NSC-100441

Molecular Formula:	C₁₀H₁₆N₄O₃S	Molecular Weight:	272.324040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OBQWRVXICJJTTE-ALCCZGGFSA-N

24188-98-5

[[(2,2-Difluoro-3-butyn-1-yl)oxy]methyl]benzene (1 supplier)

2641028-65-9

[[(2,4-Dioxo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-7-yl)sulfonyl]amino]acetic acid (0 suppliers)

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