((N-ACRYLOYLAMINO)PHENYL)MERCURIC CHLORIDE,((O-AMINOPHENYL)THIOLATO)CHLORODI(PI-CYCLOPENTADIENYL)TITANIUM(IV) Suppliers & Manufacturers

CHEMICAL products : Other

2351 to 2400 of 315961 results Page:

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PRODUCT NAME

CAS Registry Number

((N-ACRYLOYLAMINO)PHENYL)MERCURIC CHLORIDE (3 suppliers)

IUPAC Name: chloro-[4-(prop-2-enoylamino)phenyl]mercury | CAS Registry Number: 72136-45-9
Synonyms: CID189771, ((N-Acryloylamino)phenyl)mercuric chloride

Molecular Formula:	C₉H₈ClHgNO	Molecular Weight:	382.208920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DIPGXZOGSJODTA-UHFFFAOYSA-M

72136-45-9

((O-AMINOPHENYL)THIOLATO)CHLORODI(PI-CYCLOPENTADIENYL)TITANIUM(IV) (0 suppliers)

IUPAC Name: 2-aminobenzenethiolate;cyclopenta-1,3-diene;titanium(4+);chloride | CAS Registry Number: 86407-57-0
Synonyms: ((o-Aminophenyl)thiolato)chlorodi(pi-cyclopentadienyl)titanium(IV), Titanium(IV), ((o-aminophenyl)thiolato)chlorodi(pi-cyclopentadienyl)-, o-Aminothiophenolato-chloro-bis(eta(sup 5)-cyclopentadienyl)titan(IV) [German], Titanium, (2-aminobenzenethiolato-S)chlorobis(eta(sup 5)-2,4-cyclopentadien-1-yl)-, AC1MIIVW, LS-153888, 2-aminobenzenethiolate; cyclopenta-1,3-diene; titanium(4+); chloride, o-Aminothiophenolato-chloro-bis(eta(sup 5)-cyclopentadienyl)titan(IV)

Molecular Formula:	C₁₆H₁₆ClNSTi	Molecular Weight:	337.689940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KAPHKEWDRKVOAH-UHFFFAOYSA-L

86407-57-0

((Oxo-l5-phosphanetriyl)tris(benzene-4,1-diyl))tris(diphenylphosphine oxide) (0 suppliers)

868520-12-1

((Oxoboryl)oxy)(4-((5-((3-(trifluoromethyl)phenyl)carbamoyl)quinolin-2-yl)oxy)pyrimidin-2-yl)boramidic acid (2 suppliers)

IUPAC Name: [oxoboranyloxy-[4-[5-[[3-(trifluoromethyl)phenyl]carbamoyl]quinolin-2-yl]oxypyrimidin-2-yl]amino]boronic acid | CAS Registry Number: 2304634-07-7
Synonyms: ZINC328578729, ((Oxoboryl)oxy)(4-((5-((3-(trifluoromethyl)phenyl)carbamoyl)quinolin-2-yl)oxy)pyrimidin-2-yl)boramidic acid@CRLFMFCD29472401

Molecular Formula:	C₂₁H₁₄B₂F₃N₅O₆	Molecular Weight:	511.000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	13

InChIKey: ULTKBTDAEZTGHN-UHFFFAOYSA-N

2304634-07-7

((P-(2-METHOXYETHYL)PHENOXY)METHYL)OXIRANE (0 suppliers)

IUPAC Name: methyl N-hydroxycarbamate | CAS Registry Number: 584-07-6
Synonyms: Methyl hydroxycarbamate, methyl N-hydroxycarbamate, Carbamic acid, hydroxy-, methyl ester, AC1L4V9G, AC1Q607J, CTK1H0406, AR-1I1688, AG-K-07536

Molecular Formula:	C₂H₅NO₃	Molecular Weight:	91.066000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MTIIEXDARCCRDH-UHFFFAOYSA-N

584-07-6

((P-(METHYLSULPHONYL)PHENOXY)METHYL)OXIRANE (2 suppliers)

IUPAC Name: 2-[(4-methylsulfonylphenoxy)methyl]oxirane | CAS Registry Number: 5979-41-9
Synonyms: ((p-(Methylsulphonyl)phenoxy)methyl)oxirane, 58090-28-1, EINECS 261-112-5, AC1L3R7N, AC1Q6UY2, CTK8E0049, KST-1A6375, AR-1A0036, AKOS009988955, KB-13390, 2-[(4-methylsulfonylphenoxy)methyl]oxirane, 2-((4-(methylsulfonyl)phenoxy)methyl)oxirane

Molecular Formula:	C₁₀H₁₂O₄S	Molecular Weight:	228.264880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NXPYKVZYIMYBPY-UHFFFAOYSA-N

5979-41-9

((P-ACETYLPHENYL)AZO)MALONONITRILE SEMICARBAZONE (1 supplier)

IUPAC Name: [(E)-1-[4-(dicyanomethyldiazenyl)phenyl]ethylideneamino]urea | CAS Registry Number: 1867-06-7
Synonyms: CID9570097, ((p-Acetylphenyl)azo)malononitrile semicarbazone, LS-88846, F 2318, 4-Acetyl-phenyl-azo-malonitril-semicarbazon, 4-Acetyl-phenyl-azo-malonitril-semicarbazon [German], MALONONITRILE, ((p-ACETYLPHENYL)AZO)-, SEMICARBAZONE, Hydrazinecarboxamide, 2-(1-(4-((dicyanomethyl)azo)phenyl)ethylidene)-

Molecular Formula:	C₁₂H₁₁N₇O	Molecular Weight:	269.262040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RLIHYWZKDDBNNJ-UKMHKXHTSA-N

1867-06-7

((P-BROMOPHENYL)SULFONYL)PHENYLAMIDINOGUANIDINE (0 suppliers)

IUPAC Name: 1-[4-(4-bromophenyl)sulfonylphenyl]-1-carbamimidoylguanidine | CAS Registry Number: 35972-55-5
Synonyms: BRN 3006631, 4-Bromophenyl 4'-(guanidinoformimidoylamino)phenyl sulfone, ((p-Bromophenyl)sulfonyl)phenylamidinoguanidine, Guanidine, ((p-bromophenyl)sulfonyl)phenylamidino-, Biguanide, 1-(p-((p-bromophenyl)sulfonyl)phenyl)-, Sulfone, 4-bromophenyl 4'-(guanidinoformimidoylamino)phenyl, AC1Q6TUJ, AC1L4Z7K, n-{4-[(4-bromophenyl)sulfonyl]phenyl}imidodicarbonimidic diamide, LS-73295, OR172018, 1-[4-(4-bromophenyl)sulfonylphenyl]-1-carbamimidoylguanidine

Molecular Formula:	C₁₄H₁₄BrN₅O₂S	Molecular Weight:	396.263 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: BXOVPYHGUNSOMF-UHFFFAOYSA-N

35972-55-5

((P-BROMOPHENYL)SULFONYL)PHENYLCARBAMOYLGUANIDINE (1 supplier)

IUPAC Name: 1-[4-(4-bromophenyl)sulfonylphenyl]-3-(diaminomethylidene)urea | CAS Registry Number: 35972-60-2
Synonyms: BRN 3006632, CID215638, LS-73296, 4-Bromophenyl 4'-(guanidinoformamido)phenyl sulfone, ((p-Bromophenyl)sulfonyl)phenylcarbamoylguanidine, Guanidine, ((p-bromophenyl)sulfonyl)phenylcarbamoyl-, Sulfone, 4-bromophenyl 4'-(guanidinoformamido)phenyl, Urea, 1-amidino-3-(p-((p-bromophenyl)sulfonyl)phenyl)-

Molecular Formula:	C₁₄H₁₃BrN₄O₃S	Molecular Weight:	397.247020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PTLQKHQTJCTUCI-UHFFFAOYSA-N

35972-60-2

((P-CHLORO-A-(A,A,A-TRIFLUORO-P-TOLYL)BENZYLIDENE)AMINO)GUANIDINE HCL (0 suppliers)

IUPAC Name: [(E)-N'-[(E)-[(4-chlorophenyl)-[4-(trifluoromethyl)phenyl]methylidene]amino]carbamimidoyl]azanium;chloride | CAS Registry Number: 34367-34-5
Synonyms: LS-73389, Guanidine, ((p-chloro-alpha-(alpha,alpha,alpha-trifluoro-p-tolyl)benzylidene)amino)-, monohydrochloride

Molecular Formula:	C₁₅H₁₃Cl₂F₃N₄	Molecular Weight:	377.191730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QAMPODCMLFEJCF-PNAHYYPNSA-N

34367-34-5

((P-CHLOROBENZYL)OXY)GUANIDINE NITRATE (1 supplier)

IUPAC Name: (4-chlorophenyl)methoxy-(diaminomethylidene)azanium nitrate | CAS Registry Number: 1020-92-4
Synonyms: ((p-Chlorobenzyl)oxy)guanidine nitrate, CID13920, LS-73349, GUANIDINE, ((p-CHLOROBENZYL)OXY)-, NITRATE

Molecular Formula:	C₈H₁₁ClN₄O₄	Molecular Weight:	262.650340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MHNBNXZSTNPUCD-UHFFFAOYSA-O

1020-92-4

((P-CHLOROPHENYL)AZO)CYANOACETIC ACID METHYL ESTER (0 suppliers)

IUPAC Name: methyl 2-[(4-chlorophenyl)diazenyl]-2-cyanoacetate | CAS Registry Number: 60194-81-2
Synonyms: ((p-Chlorophenyl)azo)cyanoacetic acid methyl ester, 4-Chlor-phenyl-azo-cyanessigsaeure-methyl-ester [German], Acetic acid, ((4-chlorophenyl)azo)cyano-, methyl ester, ACETIC ACID, ((p-CHLOROPHENYL)AZO)CYANO-, METHYL ESTER, AC1L29FL, LS-11385, 4-Chlor-phenyl-azo-cyanessigsaeure-methyl-ester, methyl 2-[(4-chlorophenyl)diazenyl]-2-cyanoacetate

Molecular Formula:	C₁₀H₈ClN₃O₂	Molecular Weight:	237.642420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KZUCEIVZTJLBSQ-UHFFFAOYSA-N

60194-81-2

((p-Chlorophenyl)azo)methylmalononitrile (1 supplier)

IUPAC Name: 2-[[(4-chlorophenyl)diazenyl]methyl]propanedinitrile | CAS Registry Number: 3655-94-5
Synonyms: F 2285, 4-Chlor-phenyl-azo-methyl-malonitril [German], Propanedinitrile, ((4-chlorophenyl)azo)methyl-, MALONONITRILE, ((p-CHLOROPHENYL)AZO)METHYL-, AC1L2DVE, CTK1C2531, 4-Chlor-phenyl-azo-methyl-malonitril, LS-88901, 2-[[(4-chlorophenyl)diazenyl]methyl]propanedinitrile, {[(E)-(4-chlorophenyl)diazenyl]methyl}propanedinitrile

Molecular Formula:	C₁₀H₇ClN₄	Molecular Weight:	218.642380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XECFVKJGHZEAIZ-UHFFFAOYSA-N

3655-94-5

((P-CHLOROPHENYL)SULFONYL)PHENYLAMIDINOGUANIDINE (1 supplier)

IUPAC Name: 1-carbamimidoyl-1-[4-(4-chlorophenyl)sulfonylphenyl]guanidine | CAS Registry Number: 35972-54-4
Synonyms: BRN 3006629, CID215634, LS-73379, ((p-Chlorophenyl)sulfonyl)phenylamidinoguanidine, Guanidine, ((p-chlorophenyl)sulfonyl)phenylamidino-, Biguanide, 1-(p-((p-chlorophenyl)sulfonyl)phenyl)-, 4-Chlorophenyl 4'-(guanidinoformimidoylamino)phenyl sulfone, Sulfone, 4-chlorophenyl 4'-(guanidinoformimidoylamino)phenyl

Molecular Formula:	C₁₄H₁₄ClN₅O₂S	Molecular Weight:	351.811260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KAOWWASFSOZOGH-UHFFFAOYSA-N

35972-54-4

((P-FLUOROPHENYL)SULFONYL)PHENYLCARBAMOYLGUANIDINE (1 supplier)

IUPAC Name: 1-(diaminomethylidene)-3-[4-(4-fluorophenyl)sulfonylphenyl]urea | CAS Registry Number: 35972-58-8
Synonyms: CID215636, LS-73682, 4-Fluorophenyl 4'-(guanidinoformamido)phenyl sulfone, ((p-Fluorophenyl)sulfonyl)phenylcarbamoylguanidine, Guanidine, ((p-fluorophenyl)sulfonyl)phenylcarbamoyl-, Sulfone, 4-fluorophenyl 4'-(guanidinoformamido)phenyl, Urea, 1-amidino-3-(p-((p-fluorophenyl)sulfonyl)phenyl)-

Molecular Formula:	C₁₄H₁₃FN₄O₃S	Molecular Weight:	336.341423 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MWXHEEWOFSYMOZ-UHFFFAOYSA-N

35972-58-8

((P-ISOPROPYLPHENOXY)METHYL)OXIRANE (1 supplier)

IUPAC Name: 2-(dimethylamino)ethyl 2-propylpentanoate | CAS Registry Number: 22632-77-5
Synonyms: 2-Propylvaleric acid 2-(dimethylamino)ethyl ester, 2-(Dimethylamino)ethyl 2-propylvalerate, Pentanoic acid, 2-propyl-, 2-(dimethylamino)ethyl ester, Valeric acid, 2-propyl-, 2-(dimethylamino)ethyl ester, 2-(dimethylamino)ethyl 2-propylpentanoate, AC1L4QCO, AC1Q67OJ, CTK4E9862, 2-dimethylaminoethyl 2-propylpentanoate, OR133866, OR133867, LS-161163, Pentanoic acid,2-propyl-, 2-(dimethylamino)ethyl ester

Molecular Formula:	C₁₂H₂₅NO₂	Molecular Weight:	215.337 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FGGPZPNERVOOTL-UHFFFAOYSA-N

22632-77-5

((P-METHYLBENZYL)OXY)GUANIDINE NITRATE (0 suppliers)

IUPAC Name: 2-[(4-methylphenyl)methoxy]guanidine;nitric acid | CAS Registry Number: 722-57-6
Synonyms: ((p-Methylbenzyl)oxy)guanidine nitrate, GUANIDINE, ((p-METHYLBENZYL)OXY)-, NITRATE, AC1L20K5, LS-73771, 2-[(4-methylphenyl)methoxy]guanidine; nitric acid

Molecular Formula:	C₉H₁₄N₄O₄	Molecular Weight:	242.231860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LTIKXPRWJKNWKY-UHFFFAOYSA-N

722-57-6

((p-Tolyloxy)methylene)dibenzene (1 supplier)

859308-46-6

((penta-3,4-dien-1-yloxy)methyl)benzene (0 suppliers)

203577-52-0

((PENTABROMOPHENYL)METHYL)TRIPHENYLPHOSPHONIUM BROMIDE (4 suppliers)

IUPAC Name: (2,3,4,5,6-pentabromophenyl)methyl-triphenylphosphanium bromide | CAS Registry Number: 83929-70-8
Synonyms: MolPort-000-710-693, PHAR018024, EINECS 281-363-4, CID3019501, ((Pentabromophenyl)methyl)triphenylphosphonium bromide

Molecular Formula:	C₂₅H₁₇Br₆P	Molecular Weight:	827.800241 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WIUMRKTZUGNBEB-UHFFFAOYSA-M

83929-70-8

((Pentafluoroethyl)thio)-benzene (3 suppliers)

IUPAC Name: 1,1,2,2,2-pentafluoroethylsulfanylbenzene | CAS Registry Number: 65538-00-3
Synonyms: CTK5C2851, AG-G-46777, ((PENTAFLUOROETHYL)THIO)-BENZENE

Molecular Formula:	C₈H₅F₅S	Molecular Weight:	228.182316 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MVWOBQJDBOYETE-UHFFFAOYSA-N

65538-00-3

((PENTAKIS(BROMOMETHYL)PHENYL)METHYL)TRIPHENYLPHOSPHONIUM BROMIDE (4 suppliers)

IUPAC Name: [2,3,4,5,6-pentakis(bromomethyl)phenyl]methyl-triphenylphosphanium bromide | CAS Registry Number: 83929-72-0
Synonyms: EINECS 281-366-0, CID3019504, ((Pentakis(bromomethyl)phenyl)methyl)triphenylphosphonium bromide

Molecular Formula:	C₃₀H₂₇Br₆P	Molecular Weight:	897.933141 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VYSBPBFVWUKOFT-UHFFFAOYSA-M

83929-72-0

((Perfluorophenyl)methyl)hydrazine (1 supplier)

IUPAC Name: (2,3,4,5,6-pentafluorophenyl)methylhydrazine | CAS Registry Number: 163432-96-0
Synonyms: [(2,3,4,5,6-Pentafluorophenyl)methyl]hydrazine, Pentafluorobenzylhydrazin, SCHEMBL8800371, [(pentafluorophenyl)methyl]hydrazine, EN300-1855483

Molecular Formula:	C₇H₅F₅N₂	Molecular Weight:	212.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KLYFKJKPUDOTND-UHFFFAOYSA-N

163432-96-0

((Perfluoropropane-2,2-diyl)bis(4,1-phenylene))bis(diphenylphosphine oxide) (0 suppliers)

1416307-64-6

((PHENYLAMINO)-PHENYL-METHYLIDENE)-[4-[2-(3,4,5,6-TETRAHYDRO-2H-PYRIDIN-1-YL )ETHOXY]PHENYL]AZANIUM DIBROMIDE (4 suppliers)

IUPAC Name: [anilino(phenyl)methylidene]-[4-(2-piperidin-1-ium-1-ylethoxy)phenyl]azanium dibromide | CAS Registry Number: 80785-08-6
Synonyms: LS-27571, N'-Phenyl-N-(p-(2-piperidinoethoxy)phenyl)benzamidine dihydrobromide, BENZAMIDINE, N'-PHENYL-N-(p-(2-PIPERIDINOETHOXY)PHENYL)-,DIHYDROBROMIDE

Molecular Formula:	C₂₆H₃₁Br₂N₃O	Molecular Weight:	561.351840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GSRNYDLWECXRIE-UHFFFAOYSA-N

80785-08-6

((Phenylazanediyl)bis(4,1-phenylene))diboronic acid (0 suppliers)

862553-94-4

((Phenylphosphanediyl)bis(2,1-phenylene))bis(diphenylphosphane) (3 suppliers)

IUPAC Name: bis(2-diphenylphosphanylphenyl)-phenylphosphane | CAS Registry Number: 53103-03-0
Synonyms: ((phenylphosphanediyl)bis(2,1-phenylene))bis(diphenylphosphane), Bis[2-(diphenylphosphino)phenyl]phenylphosphine, SCHEMBL8073956, MFCD34663151, bis-(o-diphenylphosphinophenyl)phenylphosphine, G74120

Molecular Formula:	C₄₂H₃₃P₃	Molecular Weight:	630.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ISBBNYHOCIARJD-UHFFFAOYSA-N

53103-03-0

((Phenylphosphanediyl)bis(methylene))bis(diphenylphosphane) (2 suppliers)

2071-24-1

((Prop-2-yn-1-yloxy)methyl)cyclopropane (0 suppliers)

IUPAC Name: prop-2-ynoxymethylcyclopropane | CAS Registry Number: 643083-59-4
Synonyms: [(prop-2-ynyloxy)methyl]cyclopropane, ((prop-2-ynyloxy)methyl)cyclopropane, ((prop-2-yn-1-yloxy)methyl)cyclopropane, [(prop-2-yn-1-yloxy)methyl]cyclopropane, prop-2-ynoxymethylcyclopropane, SCHEMBL3530639, AKOS026718960, ZINC139973340, DB-126219, F2167-2810

Molecular Formula:	C₇H₁₀O	Molecular Weight:	110.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DGDGVCYDMANHKF-UHFFFAOYSA-N

643083-59-4

((Propane-2,2-diylbis(4,1-phenylene))bis(oxy))bis(tert-butyldimethylsilane) (0 suppliers)

111983-38-1

((QUINOLIN-4-YL)SULFANYL)-ACETIC ACID HYDRAZIDE (7 suppliers)

IUPAC Name: 2-quinolin-4-ylsulfanylacetohydrazide | CAS Registry Number: 885278-19-3
Synonyms: CTK5G0586, AB27681, AG-H-57470, 2-(QUINOLIN-4-YLTHIO)ACETOHYDRAZIDE, KB-209371, (quinolin-4-ylsulfanyl)acetic acid hydrazide, Acetic acid,2-(4-quinolinylthio)-, hydrazide, Aceticacid, (4-quinolinylthio)-, hydrazide (9CI), (QUINOLIN-4-YLSULFANYL)-ACETIC ACID HYDRAZIDE

Molecular Formula:	C₁₁H₁₁N₃OS	Molecular Weight:	233.289540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OHRFIYJVBXXKSG-UHFFFAOYSA-N

885278-19-3

((R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPH)(1,5-CYCLOOCTA-DIEN)RHIDIUM PERCHLORATE (1 supplier)

82889-98-3

((R)-1,1-Dimethyl-5-{(1R,3aR,7aR)-7a-methyl-4-[2-[4-methylene-dihydro-furan-(3E)-ylidene]-eth-(E)-ylidene]-2,3,3a,4,7,7a-hexahydro-1H-inden-1-yl}-hexyloxy)-trimethyl-silane (0 suppliers)

179815-90-8

((R)-1,4-DIOXAN-2-YL)METHYL 4-METHYLBENZENESULFONATE, 98% (0 suppliers)

((R)-1-(((Benzyloxy)carbonyl)amino)-3-phenylpropyl)phosphinic acid (1 supplier)

IUPAC Name: hydroxy-oxo-[(1R)-3-phenyl-1-(phenylmethoxycarbonylamino)propyl]phosphanium | CAS Registry Number: 924896-60-6
Synonyms: F70734

Molecular Formula:	C₁₇H₁₉NO₄P+	Molecular Weight:	332.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WGVRVKKOLVAFEO-MRXNPFEDSA-O

924896-60-6

((R)-1-((R)-1-phenylethyl)pyrrolidin-3-yl)methanol (6 suppliers)

IUPAC Name: [(3R)-1-[(1R)-1-phenylethyl]pyrrolidin-3-yl]methanol | CAS Registry Number: 99735-47-4
Synonyms: [(R)-1-((R)-1-Phenylethyl)pyrrolidin-3-yl]methanol, SureCN7291562, CTK7J7160, MolPort-016-578-666, AKOS015840242, AKOS015901631, AG-L-58259, A11367, I14-8497, I14-14383, [(3R)-1-[(1R)-1-phenylethyl]pyrrolidin-3-yl]methanol

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RQTYGPRJDFTUGU-VXGBXAGGSA-N

99735-47-4

((R)-1-((S)-1-Phenylethyl)pyrrolidin-3-yl)methanol (4 suppliers)

IUPAC Name: [(3R)-1-[(1S)-1-phenylethyl]pyrrolidin-3-yl]methanol | CAS Registry Number: 1821707-09-8
Synonyms: ((R)-1-((S)-1-phenylethyl)pyrrolidin-3-yl)methanol, RQTYGPRJDFTUGU-NWDGAFQWSA-N, ZINC66348656, AKOS015840131, AKOS015891525, I01-9861, I14-8499, I14-14357, [(3R)-1-[(1S)-1-phenylethyl]pyrrolidin-3-yl]methanol, {(3R)-1-[(15)-1-phenylethyl]-3-pyrrolidinyl}methanol

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RQTYGPRJDFTUGU-NWDGAFQWSA-N

1821707-09-8

((R)-1-((S)-2-Amino-3-phenylpropanamido)-3-methylbutyl)boronic acid (5 suppliers)

IUPAC Name: [(1R)-1-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-methylbutyl]boronic acid | CAS Registry Number: 948294-96-0
Synonyms: SureCN12340803, CHEMBL1813230, AK133351, KB-204975

Molecular Formula:	C₁₄H₂₃BN₂O₃	Molecular Weight:	278.155020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: HCSFPFDGDYVJDD-STQMWFEESA-N

948294-96-0

((R)-1-((S)-2-Aminopropanamido)-3-methylbutyl)boronic acid (0 suppliers)

948294-93-7

((R)-1-((S)-3-(1H-imidazol-5-yl)-2-(2-phenoxyacetamido)propanamido)-2-cyclohexylethyl)(2-(((4S,5S)-1-(3-(aminomethyl)phenyl)-5-methyl-3-oxoheptan-4-yl)amino)-2-oxoethyl)phosphinic acid (0 suppliers)

100902-35-0

((r)-1-(hydroxymethyl)butyl)carbamic acid tert-butyl ester (5 suppliers)

IUPAC Name: tert-butyl N-[(2R)-1-hydroxypentan-2-yl]carbamate | CAS Registry Number: 116611-57-5
Synonyms: SCHEMBL628900, GCBVZHIDLDHLOF-MRVPVSSYSA-N, CS-M2267, ((R)-1-hydroxymethyl-butyl)-carbamic acid tert-butyl ester, Carbamic acid, N-[(1R)-1-(hydroxymethyl)butyl]-, 1,1-dimethylethyl ester

Molecular Formula:	C₁₀H₂₁NO₃	Molecular Weight:	203.278640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GCBVZHIDLDHLOF-MRVPVSSYSA-N

116611-57-5

((R)-1-aMino-2-Methylpropyl)phosphinic acid (0 suppliers)

684277-97-2

((R)-1-benzyl-4-methylene-piperidin-2-yl)-methanol (0 suppliers)

IUPAC Name: [(2R)-1-benzyl-4-methylidenepiperidin-2-yl]methanol | CAS Registry Number: 1029429-67-1
Synonyms: SCHEMBL588654, ZINC114151986, ((r)-1-benzyl-4-methylene-piperidin-2-yl)-methanol

Molecular Formula:	C₁₄H₁₉NO	Molecular Weight:	217.312 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RIVIVBOYCOXKID-CQSZACIVSA-N

1029429-67-1

((R)-1-carboxyethyl)-L-phenylalanine hydrochloride (1 supplier)

103954-23-0

((R)-1-DIPHENYLPHOSPHINO-2-[(R)-A-(N,N-DIMETHYLAMINO)-O-DIPHENYLPHOSPHINOPHENYL)METHYL]FERROCENE)- (N5-2,4-DIMETHYLPENTADIENYL)-(N-ACETONITRIL)-RUTHENIUM-TETRAFLUOROBORATE (1 supplier)

942042-51-5

((R)-1-DIPHENYLPHOSPHINO-2-[(R)-A-(N,N-DIMETHYLAMINO)-O-DIPHENYLPHOSPHINOPHENYL)METHYL]FERROCENE)- (N5-2,4-DIMETHYLPENTADIENYL)-RUTHENIUM-IODIDE (3 suppliers)

942042-52-6

((R)-1-PHENYL-3,3,3-TRIFLUOROPROPYL)AMINE (4 suppliers)

IUPAC Name: (1R)-3,3,3-trifluoro-1-phenylpropan-1-amine | CAS Registry Number: 681509-87-5
Synonyms: ((R)-1-Phenyl-3,3,3-trifluoropropyl)amine

Molecular Formula:	C₉H₁₀F₃N	Molecular Weight:	189.177610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KBXXAXKUJGFVHY-MRVPVSSYSA-N

681509-87-5

((R)-1-PHENYL-3,4-DIHYDROISOQUINOLIN-2(1H)-YL)((S)-1-PHENYL-3,4-DIHYDROISOQUINOLIN-2(1H)-YL)METHANONE (2 suppliers)

((R)-2,2'-Dibromo-1,1'-binaphthyl (7 suppliers)

IUPAC Name: 2-bromo-1-(2-bromonaphthalen-1-yl)naphthalene | CAS Registry Number: 86688-08-6
Synonyms: 2,2'-DIBROMO-1,1'-BINAPHTHYL, 74866-28-7, 2,2'-Dibromo-1,1'-binaphthalene, 2-bromo-1-(2-bromonaphthalen-1-yl)naphthalene, IJUDEFZBMMRSNM-UHFFFAOYSA-N, 1,1'-Binaphthalene, 2,2'-dibromo-, racemic-2,2'-Dibromo-1,1'-binaphthyl, 150024-49-0, MFCD00188005, 2,2'-Dibromo[1,1']binaphthyl, AC1LDK28, 1,1'-Bi(2-bromonaphthalene), SCHEMBL1239327, CTK5E0595, DTXSID60347302, 2,2'-Dibromo-1,1'-dinaphthyl, 2,2'-dibromo-[1,1']binaphthyl, ZINC2556321, CD-488, 1,1'-Binaphthalene,2,2'-dibromo-

Molecular Formula:	C₂₀H₁₂Br₂	Molecular Weight:	412.124 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IJUDEFZBMMRSNM-UHFFFAOYSA-N

86688-08-6

((R)-2,2,2-Trifluoro-1-methylethyl)benzene (0 suppliers)

IUPAC Name: [(2R)-1,1,1-trifluoropropan-2-yl]benzene | CAS Registry Number: 1212732-22-3
Synonyms: SCHEMBL13852044, ZINC60247695, AKOS005256105, AKOS006309871, [(2R)-1,1,1-trifluoropropan-2-yl]benzene

Molecular Formula:	C₉H₉F₃	Molecular Weight:	174.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LXYXDDCJRHYYKF-SSDOTTSWSA-N

1212732-22-3

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