[Carbonato(2-)]pentaoxobis(bismuth)dialuminum,[Carboxymethyl-(2,4-dihydroxybenzyl)amino]acetic acid Suppliers & Manufacturers

CHEMICAL products : Other

190201 to 190250 of 313737 results Page:

3800 3801 3802 3803 3804 [3805] 3806 3807 3808 3809 3810 3811 3812 3813 3814 3815 3816 3817 3818 3819 3820

PRODUCT NAME

CAS Registry Number

[Carbonato(2-)]pentaoxobis(bismuth)dialuminum (2 suppliers)

IUPAC Name: dialuminum;dibismuth;oxygen(2-);carbonate | CAS Registry Number: 12385-17-0
Synonyms: EINECS 235-623-9, (Carbonato(2-))pentaoxobis(bismuth)dialuminium

Molecular Formula:	CAl₂Bi₂O₈	Molecular Weight:	611.930 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZHTHQWOQTZIVCY-UHFFFAOYSA-L

12385-17-0

[Carboxymethyl-(2,4-dihydroxybenzyl)amino]acetic acid (1 supplier)

[Carboxymethyl-(2-hydroxy-5-methyl-benzyl)amino]acetic acid (4 suppliers)

[Carboxymethyl-(4,4,4-trifluoro-3-oxo-but-1-enyl)-amino]-acetic acid (0 suppliers)

[CE(H2O)3(H2PXBP)] CUSTOMIZED (1 supplier)

[chloro(difluoro)methoxy] Nitrate (1 supplier)

IUPAC Name: [chloro(difluoro)methoxy] nitrate | CAS Registry Number: 70490-95-8
Synonyms: Peroxynitric acid, chlorodifluoromethyl ester, AC1L4E5V, [chloro(difluoro)methoxy] nitrate, chloro(difluoro)(nitroperoxy)methane

Molecular Formula:	CClF₂NO₄	Molecular Weight:	163.464806 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HWHZTSGXJYKIPK-UHFFFAOYSA-N

70490-95-8

[chloro(dimethyl)stannyl] 2,2,2-trifluoroacetate (2 suppliers)

IUPAC Name: [chloro(dimethyl)stannyl] 2,2,2-trifluoroacetate | CAS Registry Number: 38186-20-8
Synonyms: AGN-PC-09TA8X, Chlorodimethyl[(trifluoroacetyl)oxy]stannane

Molecular Formula:	C₄H₆ClF₃O₂Sn	Molecular Weight:	297.247450 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PKPAXULMDDDXIJ-UHFFFAOYSA-L

38186-20-8

[chloro(ethoxy)phosphoryl]benzene (2 suppliers)

IUPAC Name: [chloro(ethoxy)phosphoryl]benzene | CAS Registry Number: 5284-12-8
Synonyms: Phosphonochloridic acid, phenyl-, ethyl ester, AGN-PC-0NJ7N4, SCHEMBL11330856, CTK1G1937, phenyl phosphonic chloride ethyl ester

Molecular Formula:	C₈H₁₀ClO₂P	Molecular Weight:	204.590562 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QFNCJANBIZSTDM-UHFFFAOYSA-N

5284-12-8

[chloro(hydroxy)phosphinothioyl]hydrazine (1 supplier)

IUPAC Name: [chloro(hydroxy)phosphinothioyl]hydrazine | CAS Registry Number: 25758-16-1
Synonyms: Phosphorochloridohydrazidothioicacid (8CI,9CI), AGN-PC-0JET4N, CTK1A5116

Molecular Formula:	ClH₄N₂OPS	Molecular Weight:	146.536322 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PXPCVPZAOJJLJW-UHFFFAOYSA-N

25758-16-1

[chloro(methylsulfanyl)phosphanyl]bis(propan-2-yl)amine (3 suppliers)

IUPAC Name: N-[chloro(methylsulfanyl)phosphanyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 121667-95-6
Synonyms: 1-Chloro-N,N-diisopropyl-1-(methylthio)phosphanamine, CS-0104711

Molecular Formula:	C₇H₁₇ClNPS	Molecular Weight:	213.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HQCFHNKETHLWNT-UHFFFAOYSA-N

121667-95-6

[chloro(phenoxy)phosphoryl]benzene (4 suppliers)

IUPAC Name: [chloro(phenyl)phosphoryl]oxybenzene | CAS Registry Number: 61274-57-5
Synonyms: Phenyl-P-phenylphosphonochloridate, P-Phenylphosphonochloridic acid phenyl ester, phenyl phenylphosphonochloridate, BRN 2842966, Phosphonochloridic acid, phenyl-, phenyl ester, AC1Q6RFG, WLN: OPGR&OR, AC1L40RX, SCHEMBL8850352, QEJXQVSIYPMBQC-UHFFFAOYSA-N, [chloro(phenyl)phosphoryl]oxybenzene, NSC203358, Phosphonochloridic acid, phenyl ester, Chlorophenylphosphinic acid phenyl ester, NSC-203358, PHENYL CHLORO(PHENYL)PHOSPHINATE, PL076563, LS-106964

Molecular Formula:	C₁₂H₁₀ClO₂P	Molecular Weight:	252.634 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QEJXQVSIYPMBQC-UHFFFAOYSA-N

61274-57-5

[chloro(phenyl)methylidene]-dimethylazanium;chloride (1 supplier)

IUPAC Name: [chloro(phenyl)methylidene]-dimethylazanium;chloride | CAS Registry Number: 2397-26-4
Synonyms: Methanaminium, N-(chlorophenylmethylene)-N-methyl-, chloride, AGN-PC-0NDFNJ, SCHEMBL7473437, CTK0J5319, GGIRGRHHZRLDGX-UHFFFAOYSA-M, (alpha-chlorobenzylidene)dimethylammonium chloride

Molecular Formula:	C₉H₁₁Cl₂N	Molecular Weight:	204.096340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GGIRGRHHZRLDGX-UHFFFAOYSA-M

2397-26-4

[chloro(phosphono)methyl]phosphonic Acid (9 suppliers)

IUPAC Name: [chloro(phosphono)methyl]phosphonic acid | CAS Registry Number: 87591-00-2
Synonyms: Phosphonic acid, (chloromethylene)bis-, [chloro(phosphono)methyl]phosphonic acid, T0400-4266, AC1LA5C3, SCHEMBL134878, chloromethylenebisphosphonic acid, MolPort-009-216-457, (Chloromethylene)bisphosphonic acid, ZINC59479133, AKOS001023991, MCULE-6059785883

Molecular Formula:	CH₅ClO₆P₂	Molecular Weight:	210.447324 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FVXIZAQSPMLAMD-UHFFFAOYSA-N

87591-00-2

[chloro(r)-c3-tunephos)(p-cymene)ruthenium(ii)] Chloride (3 suppliers)

Synonyms: [Chloro(R)-C3-TunePhos)(p-cymene)ruthenium(II)] chloride, PL013766, 1-METHYL-4-(PROPAN-2-YL)BENZENE [17-(DIPHENYLPHOSPHANYL)-8,12-DIOXATRICYCLO[11.4.0.0(2),?]HEPTADECA-1(13),2(7),3,5,14,16-HEXAEN-3-YL]DIPHENYLPHOSPHANE CHLORORUTHENIUMYLIUM CHLORIDE

Molecular Formula:	C₄₉H₄₆Cl₂O₂P₂Ru	Molecular Weight:	900.811864 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BOERIKXMDOKSHH-UHFFFAOYSA-L

905709-79-7

[cis(trans)]-1-(4'-Ethyl[1,1'-bicyclohexyl]-4-yl)-4-iodobenzene (1 supplier)

152126-37-9

[CIS-1-BENZYL-2-(BENZYLOXYMETHYL)AZETIDIN-3-YL]OXY-TERT-BUTYL-DIMETHYL-SILANE (2 suppliers)

IUPAC Name: [(2S,3S)-1-benzyl-2-(phenylmethoxymethyl)azetidin-3-yl]oxy-tert-butyl-dimethylsilane | CAS Registry Number: 2954726-47-5
Synonyms: G18621

Molecular Formula:	C₂₄H₃₅NO₂Si	Molecular Weight:	397.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FGXQKEKKLUDCEK-GOTSBHOMSA-N

2954726-47-5

[CIS-1-BENZYL-3-METHYL-PYRROLIDIN-2-YL]METHANAMINE (2 suppliers)

IUPAC Name: [(2S,3R)-1-benzyl-3-methylpyrrolidin-2-yl]methanamine | CAS Registry Number: 2969617-67-0
Synonyms: [cis-1-benzyl-3-methyl-pyrrolidin-2-yl]methanamine, G18771

Molecular Formula:	C₁₃H₂₀N₂	Molecular Weight:	204.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RXLVACGMDNXSAR-DGCLKSJQSA-N

2969617-67-0

[Cis-2-ethynylcyclopropyl]methanol (3 suppliers)

IUPAC Name: [(1~{R},2~{R})-2-ethynylcyclopropyl]methanol | CAS Registry Number: 1422273-86-6
Synonyms: LKUCMEHIFVXSGA-RITPCOANSA-N, ZINC144458422, racemic ((trans)-2-ethynylcyclopropyl)methanol, rac-[(1R,2S)-2-ethynylcyclopropyl]methanol, cis

Molecular Formula:	C₆H₈O	Molecular Weight:	96.129 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LKUCMEHIFVXSGA-RITPCOANSA-N

1422273-86-6

[cis-2-iodocyclopropyl]methanol (1 supplier)

122676-95-3

[cis-3-(aminomethyl)cyclobutyl]methanol hydrochloride (4 suppliers)

IUPAC Name: [3-(aminomethyl)cyclobutyl]methanol;hydrochloride | CAS Registry Number: 1778734-54-5
Synonyms: [cis-3-(Aminomethyl)cyclobutyl]methanol hydrochloride, 1778734-64-7, (3-(Aminomethyl)cyclobutyl)methanol hydrochloride, 1956385-46-8, trans-[3-(aminomethyl)cyclobutyl]methanol hydrochloride, [3-(Aminomethyl)cyclobutyl]methanol hydrochloride, MolPort-038-388-284, MolPort-038-388-288, AKOS027337016, AKOS027337017, AKOS027337018, [trans-3-(aminomethyl)cyclobutyl]methanol hydrochloride

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.634 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KAFPROAYXUBOEX-UHFFFAOYSA-N

1778734-54-5

[cis-3-(aminomethyl)cyclopentyl]methanol (1 supplier)

181182-82-1

[CIS-3-(BENZYLOXY)CYCLOBUTYL]ACETONITRILE (4 suppliers)

IUPAC Name: 2-(3-phenylmethoxycyclobutyl)acetonitrile | CAS Registry Number: 1777789-92-0
Synonyms: 2-[3-(benzyloxy)cyclobutyl]acetonitrile, SCHEMBL15970508, MolPort-039-214-601, MolPort-039-214-603, AKOS030631282, AKOS030631286, ZINC218563261, ZINC299738109, ZINC299738110, [Cis-3-(benzyloxy)cyclobutyl]acetonitrile, [trans-3-(Benzyloxy)cyclobutyl]acetonitrile, 1909287-03-1

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.269 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KDHCQHWJIJPVQW-UHFFFAOYSA-N

1777789-92-0

[CIS-3-(BENZYLOXY)CYCLOBUTYL]METHANOL (1 supplier)

[CIS-3-[[TERT-BUTYL(DIMETHYL)SILYL]OXYMETHYL]-1,2,3,5,6,7-HEXAHYDROPYRROLIZIN-8-YL]METHANOL (3 suppliers)

IUPAC Name: [(3R,8S)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol | CAS Registry Number: 2708292-04-8
Synonyms: [cis-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol, PS-18518, D79448, [cis-3-(TBDMSO-methyl)-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol

Molecular Formula:	C₁₅H₃₁NO₂Si	Molecular Weight:	285.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UEZMBVPCOJWAER-HIFRSBDPSA-N

2708292-04-8

[CIS-3-AMINOCYCLOHEXYL]METHANOL (3 suppliers)

IUPAC Name: [(1S,3R)-3-aminocyclohexyl]methanol | CAS Registry Number: 921040-76-8
Synonyms: SCHEMBL14858583, DFMNUVOZLQPWTG-NKWVEPMBSA-N, Cis-(3-Amino-cyclohexyl)-methanol, ZINC83428632, ((1S,3R)-3-Aminocyclohexyl)methanol

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.203 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DFMNUVOZLQPWTG-NKWVEPMBSA-N

921040-76-8

[CIS-3-AMINOCYCLOHEXYL]METHANOL HYDROCHLORIDE (1 supplier)

IUPAC Name: [(1R,3S)-3-aminocyclohexyl]methanol;hydrochloride | CAS Registry Number: 920966-27-4
Synonyms: ((1R,3S)-3-Aminocyclohexyl)methanol hydrochloride, (cis-3-Aminocyclohexyl)methanol hydrochloride, [cis-3-aminocyclohexyl]methanol hydrochloride, 2126143-55-1, rac-[(1R,3S)-3-aminocyclohexyl]methanol hydrochloride, SCHEMBL2105911, ((1R,3S)-3-aminocyclohexyl)methanol HCl, (1R,3S)-3-Amino-cyclohexyl-methanol HCl, CS-0340468, G43177, [(1R,3S)-3-aminocyclohexyl]methanol;hydrochloride

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

InChIKey: BQXNLOACNPXMSG-HHQFNNIRSA-N

920966-27-4

[cis-3-fluorocyclopentyl]methanamine (4 suppliers)

IUPAC Name: [(1~{R},3~{S})-3-fluorocyclopentyl]methanamine | CAS Registry Number: 1903828-88-5
Synonyms: [cis-3-Fluorocyclopentyl]methanamine, ZINC95829042, CS-0055816

Molecular Formula:	C₆H₁₂FN	Molecular Weight:	117.167 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZBFGGIJQWMXVBW-RITPCOANSA-N

1903828-88-5

[cis-3-fluorocyclopentyl]methanol (5 suppliers)

IUPAC Name: [(1~{R},3~{S})-3-fluorocyclopentyl]methanol | CAS Registry Number: 1903826-34-5
Synonyms: [cis-3-Fluorocyclopentyl]methanol, SCHEMBL12954877, ZINC108279955, CS-0055814

Molecular Formula:	C₆H₁₁FO	Molecular Weight:	118.151 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CYSCIWOGJGUWHI-RITPCOANSA-N

1903826-34-5

[cis-3-methoxycyclobutyl]methanamine hydrochloride (7 suppliers)

IUPAC Name: (3-methoxycyclobutyl)methanamine;hydrochloride | CAS Registry Number: 2044706-13-8
Synonyms: (3-Methoxycyclobutyl)methanamine hydrochloride, 2137677-39-3, trans-3-Methoxycyclobutane-1-methamine hydrochloride, SB20611, KS-000007G0, [cis-3-Methoxycyclobutyl]methanamine HCl, AS-53899, AS-54277, trans-3-methoxycyclobutane-1-methamine hcl, CS-0047778, CS-0052977, [(1r,3r)-3-methoxycyclobutyl]methanamine hydrochloride, Z2798559836, Cyclobutanemethanamine, 3-methoxy-, hydrochloride (1:1), cis-, 2094029-36-2

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.634 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RFUPXHYVTXHFAG-UHFFFAOYSA-N

2044706-13-8

[CIS-3-METHYL-1,2,3,5,6,7-HEXAHYDROPYRROLIZIN-8-YL]METHANOL (3 suppliers)

IUPAC Name: [(3R,8R)-3-methyl-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol | CAS Registry Number: 1788873-78-8
Synonyms: SCHEMBL16757171, [cis-3-methyl-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol, AT39893, rel-((3R,7aR)-3-Methylhexahydro-1H-pyrrolizin-7a-yl)methanol, CIS-(3-METHYLTETRAHYDRO-1H-PYRROLIZIN-7A(5H)-YL)METHANOL

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CGGRAHITDBJVBH-RKDXNWHRSA-N

1788873-78-8

[Cis-4-(methylamino)cyclohexyl]methanol (3 suppliers)

IUPAC Name: [4-(methylamino)cyclohexyl]methanol | CAS Registry Number: 2092685-93-1
Synonyms: [4-(methylamino)cyclohexyl]methanol, 400898-77-3, trans-(4-Methylaminocyclohexyl)methanol, 1260831-73-9, (4-(Methylamino)cyclohexyl)methanol, SCHEMBL261614, SCHEMBL261822, SCHEMBL12566993, (4-methylaminocyclohexyl)methanol, KSQLUMZKNADAFH-ZKCHVHJHSA-N, ZINC75611720, AKOS006325586, ZINC263623790, MCULE-8519448499, NE25476, [trans-4-(Methylamino)cyclohexyl]methanol, Trans-(4-(methylamino)cyclohexyl)methanol, trans-(4-Methylamino-cyclohexyl)-methanol, Cyclohexanemethanol,4-(methylamino)-,trans-, A1-00472

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KSQLUMZKNADAFH-UHFFFAOYSA-N

2092685-93-1

[Cis-4-(trifluoromethyl)cyclohexyl]methanol (3 suppliers)

IUPAC Name: [4-(trifluoromethyl)cyclohexyl]methanol | CAS Registry Number: 1202577-63-6
Synonyms: trans-(4-(trifluoromethyl)cyclohexyl)methanol, 1202577-61-4, 883731-58-6, [trans-4-(Trifluoromethyl)cyclohexyl]methanol, 4-(Trifluoromethyl)cyclohexanemethanol, [4-(trifluoromethyl)cyclohexyl]methanol, [cis-4-(Trifluoromethyl)cyclohexyl]methanol, (4-(Trifluoromethyl)cyclohexyl)methanol, 4-(Trifluoromethyl)cyclohexanemethanol (cis- and trans- mixture), (trans-4-(trifluoromethyl)cyclohexyl)methanol, Cyclohexanemethanol, 4-(trifluoromethyl)-, SCHEMBL539850, SCHEMBL1508319, SCHEMBL1508491, DTXSID40657936, DYUAPKHFRXRMTL-KNVOCYPGSA-N, DYUAPKHFRXRMTL-LJGSYFOKSA-N, DYUAPKHFRXRMTL-UHFFFAOYSA-N, KS-000008QN, ZINC84348429

Molecular Formula:	C₈H₁₃F₃O	Molecular Weight:	182.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DYUAPKHFRXRMTL-UHFFFAOYSA-N

1202577-63-6

[Cis-4-fluorocyclohexyl]methanamine (3 suppliers)

IUPAC Name: (4-fluorocyclohexyl)methanamine | CAS Registry Number: 1784505-46-9
Synonyms: [Trans-4-fluorocyclohexyl]methanamine, 1785484-87-8, SCHEMBL4756021, SCHEMBL5494394, SCHEMBL15451019, SCHEMBL20675819, FCH946906, ZINC91692037, AKOS006351510, EN300-136214

Molecular Formula:	C₇H₁₄FN	Molecular Weight:	131.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YAMTXZMIWLTVKR-UHFFFAOYSA-N

1784505-46-9

[Cis-4-methoxycyclohexyl]methanamine (3 suppliers)

IUPAC Name: (4-methoxycyclohexyl)methanamine | CAS Registry Number: 68538-30-7
Synonyms: (4-methoxycyclohexyl)methanamine, 1228838-74-1, SCHEMBL154783, SCHEMBL154784, 4-Methoxycyclohexanemethaneamine, SCHEMBL5497249, (4-methoxycyclohexyl) methanamine, Cyclohexanemethanamine,4-methoxy-, VBAPKBJGWWZEDK-UHFFFAOYSA-N, VBAPKBJGWWZEDK-ZKCHVHJHSA-N, C-(4-methoxycyclohexyl)-methylamine, ZINC72284320, AKOS006340474, MCULE-8853826287, NE21643, ((trans)-4-methoxycyclohexyl)methanamine, DA-39194, FT-0709802, Z1350579567

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VBAPKBJGWWZEDK-UHFFFAOYSA-N

68538-30-7

[Cis-4-methoxycyclohexyl]methanol (2 suppliers)

IUPAC Name: (4-methoxycyclohexyl)methanol | CAS Registry Number: 1207625-64-6
Synonyms: (4-methoxycyclohexyl)methanol, 101869-74-3, Cyclohexanemethanol, 4-methoxy-, 4-methoxy-cyclohexanemethanol, ACMC-20m4vh, 4-methoxycyclohexylmethanol, Cyclohexanemethanol,4-methoxy-, (4methoxy-cyclohexyl)-methanol, SCHEMBL1564196, SCHEMBL1564198, SCHEMBL1564231, (4-methoxy-cyclohexyl)-methanol, CTK0G7940, DTXSID10594869, NCHJRCMIGDFPBX-UHFFFAOYSA-N, ZINC116531673, ZINC116531779, DA-20816, FT-0754042

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NCHJRCMIGDFPBX-UHFFFAOYSA-N

1207625-64-6

[CIS-4-METHOXYTETRAHYDRO-3-FURANYL]AMINE HYDROCHLORIDE (5 suppliers)

IUPAC Name: (3S,4S)-4-methoxyoxolan-3-amine;hydrochloride | CAS Registry Number: 1609396-30-6
Synonyms: MolPort-029-998-144, MFCD26954700, AKOS027426570, AK480496, EN300-252683, cis-4-Methoxytetrahydrofuran-3-amine hydrochloride, [cis-4-Methoxytetrahydro-3-furanyl]amine hydrochloride, (3S,4S)-4-METHOXYOXOLAN-3-AMINE HYDROCHLORIDE

Molecular Formula:	C₅H₁₂ClNO₂	Molecular Weight:	153.606 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KDANNXAXAYGSFR-UYXJWNHNSA-N

1609396-30-6

[Cis-6-(trifluoromethyl)oxan-3-yl]methanol (3 suppliers)

IUPAC Name: [(3S,6R)-6-(trifluoromethyl)oxan-3-yl]methanol | CAS Registry Number: 1917356-74-1

Molecular Formula:	C₇H₁₁F₃O₂	Molecular Weight:	184.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GJNCNBFWDIRUIF-NTSWFWBYSA-N

1917356-74-1

[CIS-6-METHYLMORPHOLIN-3-YL]METHANOL;HYDROCHLORIDE (1 supplier)

IUPAC Name: [(3S,6S)-6-methylmorpholin-3-yl]methanol;hydrochloride | CAS Registry Number: 2940871-18-9
Synonyms: [cis-6-methylmorpholin-3-yl]methanol;hydrochloride, PS-19187, F86143, [CIS-6-METHYLMORPHOLIN-3-YL]METHANOL HYDROCHLORIDE

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

InChIKey: BJENIMORACXBCF-GEMLJDPKSA-N

2940871-18-9

[Cis-6-methylpiperidin-3-yl]methanol (4 suppliers)

IUPAC Name: [(3~{S},6~{R})-6-methylpiperidin-3-yl]methanol;hydrochloride | CAS Registry Number: 1354349-66-8
Synonyms: MolPort-044-811-849

Molecular Formula:	C₇H₁₆ClNO	Molecular Weight:	165.661 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VTNSDDLUAVIRTL-HHQFNNIRSA-N

1354349-66-8

[cis-Cyclohexanediylbis(oxy)]bis(trimethylsilane) (1 supplier)

72088-20-1

[CIT26]-HISTONE H3 (21-44)-GGK(BIOTIN) (1 supplier)

[Co(5-NH2-bdc)(bpy)] (3 suppliers)

1177410-74-0

[Co(Br2bpy)3](PF6)3 (2 suppliers)

2982842-03-3

[containing < 0.5 % N,N-dimethylformamide (EC no 200-679-5)]; [containing ? 0.5 % N,N-dimethylformamide (EC No 200-679-5)]; potassium 1-methyl-3-morpholinocarbonyl-4-[3-(1-methyl-3-morpholinocarbonyl-5-oxo-2-pyrazolin-4-ylidene)-1-propenyl]pyrazole-5-olate (0 suppliers)

183196-57-8

[CPP1-7,NPY19-23,ALA31,AIB32,GLN34] - HPANCREATIC POLYPEPTIDE (1 supplier)

[Cu(1-N-(4-nitrobenzyl)-3,6,10,13,16,19-hexaazabicyclo[6.6.6]eicosane-1,8-diamine)](2+); [Cu((p-nitrobenzyl)diamsar)](2+) (1 supplier)

633313-84-5

[Cu(pytfmpz)-(POP)]BF4 (0 suppliers)

1456872-41-5

[cyano(phenyl)methyl] benzoate (7 suppliers)

IUPAC Name: [cyano(phenyl)methyl] benzoate | CAS Registry Number: 4242-46-0
Synonyms: Mandelonitrile benzoate, Mandelonitrile, benzoate (ester), |A-cyanobenzyl benzoate, .alpha.-Cyanobenzyl benzoate, Benzeneacetonitrile, .alpha.-(benzoyloxy)-, MLS002707138, alpha-Cyanobenzyl benzoate, AC1L3P8S, AC1Q4QV9, AGN-PC-00JRL4, Cyano(phenyl)methyl benzoate, SureCN2453510, (cyano-phenylmethyl) benzoate, CTK1D7281, MolPort-002-497-716, [(S)-cyano(phenyl)methyl] benzoate, AR-1L8541, NSC121785, NSC 121785, NSC-121785

Molecular Formula:	C₁₅H₁₁NO₂	Molecular Weight:	237.253340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AXAACNNFMJZAGJ-UHFFFAOYSA-N

4242-46-0

[cyano(phenyl)methyl]-diethyl-methylazanium iodide (2 suppliers)

IUPAC Name: [cyano(phenyl)methyl]-diethyl-methylazanium;iodide | CAS Registry Number: 64049-87-2
Synonyms: Methyl-(phenylcyanomethyl)-diethylammonium iodide, AMMONIUM, (alpha-CYANOBENZYL)DIETHYLMETHYL-, IODIDE, AC1L2H2N, LS-17226

Molecular Formula:	C₁₃H₁₉IN₂	Molecular Weight:	330.207830 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XIJPUXDDUHPWJG-UHFFFAOYSA-M

64049-87-2

[cyano-(2,3-dimethoxyphenyl)methyl] ethyl carbonate (3 suppliers)

IUPAC Name: [cyano-(2,3-dimethoxyphenyl)methyl] ethyl carbonate | CAS Registry Number: 5424-55-5
Synonyms: cyano(2,3-dimethoxyphenyl)methyl ethyl carbonate, NSC12235, AC1L5CZN, AC1Q4QVC, CTK1H0517, AR-1I2777, NSC-12235, AG-J-39255

Molecular Formula:	C₁₃H₁₅NO₅	Molecular Weight:	265.261900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: GWWVYPYNGQHIAU-UHFFFAOYSA-N

5424-55-5

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