[THR28, NLE31]-CHOLECYSTOKININ (25-33), SULFATED,[THR28; NLE31]-CHOLECYSTOKININ (25-33); SULFATED Suppliers & Manufacturers

CHEMICAL products : Other

191301 to 191350 of 313282 results Page:

3820 3821 3822 3823 3824 3825 3826 [3827] 3828 3829 3830 3831 3832 3833 3834 3835 3836 3837 3838 3839 3840

PRODUCT NAME

CAS Registry Number

[THR28, NLE31]-CHOLECYSTOKININ (25-33), SULFATED (1 supplier)

[THR28; NLE31]-CHOLECYSTOKININ (25-33); SULFATED (1 supplier)

[THR29]-NEUROPEPTIDE Y, HUMAN (1 supplier)

[THR30]-NEUROPEPTIDE Y, HUMAN (1 supplier)

[THR30]-NEUROPEPTIDE Y; HUMAN (1 supplier)

[THR4,GLY7] OXYTOCIN (1 supplier)

[THR4,GLY7]-OXYTOCIN (8 suppliers)

IUPAC Name: N-[1-[[2-[[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-sulfanylpropan-2-yl]-2-[[2-[[2-[[2-[(2-amino-3-sulfanylidenepropanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]butanediamide | CAS Registry Number: 60786-59-6
Synonyms: Cys-Tyr-Ile-Thr-Asn-Cys-Gly-Leu-Gly-NH2, [Thr4,Gly7]-OXYTOCIN

Molecular Formula:	C₃₉H₆₁N₁₁O₁₂S₂	Molecular Weight:	940.098140 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	15

InChIKey: SJRRTEZQOSELMP-UHFFFAOYSA-N

60786-59-6

[Thr6]-Bradykinin (5 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-1-[(2S,3R)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 6120-63-4
Synonyms: 6-Thr-bradykinin, Bradykinin, thr(6)-, Bradykinin, threonine(6)-, Bradykinin, 6-L-threonine-, Arg-pro-pro-gly-phe-thr-pro-phe-arg, CID3037137

Molecular Formula:	C₅₁H₇₅N₁₅O₁₁	Molecular Weight:	1074.235100 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	18

InChIKey: KEENLDNPNYUZAH-AVMIMLMASA-N

6120-63-4

[TMG][TFA] (1 supplier)

[Trans (trans)]-4'-butyl-[1,1'-bicyclohexyl]-4-carbonyl chloride (0 suppliers)

101849-23-4

[trans(trans)] -1-(difluoromethoxy)-4-(4'-propyl[1,1'-bicyclohexyl]-4-yl) Benzene (2 suppliers)

128140-58-9

[trans(trans)]-1,1'-[1,1'-Bicyclohexyl]-4,4'-diylbis[4-methylbenzene] (7 suppliers)

IUPAC Name: 1-methyl-4-[4-[4-(4-methylphenyl)cyclohexyl]cyclohexyl]benzene | CAS Registry Number: 87941-87-5
Synonyms: 1,1'-[1,1'-bicyclohexyl]-4,4'-diylbis[4-methyl-,[trans ]-benzene

Molecular Formula:	C₂₆H₃₄	Molecular Weight:	346.548160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YZLOLTPUGNGFMG-UHFFFAOYSA-N

87941-87-5

[trans(trans)]-1-(4'-Butyl[1,1'-bicyclohexyl]-4-yl)-4-iodobenzene (2 suppliers)

86761-24-2

[trans(trans)]-1-(4'-Ethyl[1,1'-bicyclohexyl]-4-yl)-4-iodobenzene (2 suppliers)

152187-20-7

[trans(trans)]-1-(difluoromethoxy)-4-(4'-ethyl[1,1'-bicyclohexyl]-4-yl) Benzene (3 suppliers)

163425-20-5

[trans(trans)]-2-Fluoro-4-(4'-propyl[1,1'-bicyclohexyl]-4-yl)-1-(trifluoromethoxy)benzene (6 suppliers)

IUPAC Name: 2-fluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]-1-(trifluoromethoxy)benzene | CAS Registry Number: 137810-19-6
Synonyms: SCHEMBL3437359, SCHEMBL8110570, SCHEMBL8771352, SCHEMBL8771358, 1-[4-(4-Propylcyclohexyl)cyclohexyl]-3-fluoro-4-(trifluoromethoxy)benzene, 4beta-(3-Fluoro-4-trifluoromethoxyphenyl)-4'beta-propyl-1alpha,1'alpha-bicyclohexane

Molecular Formula:	C₂₂H₃₀F₄O	Molecular Weight:	386.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KDUUQRLPPVKDSR-UHFFFAOYSA-N

137810-19-6

[trans(trans)]-4'-Propyl-[1,1'-bicyclohexyl]-4-carboxylic acid 2,3-dicyano-4-(pentyloxy)phenyl ester (2 suppliers)

90681-46-2

[trans(trans)]-4-(4-Ethylcyclohexyl)-4'-(4-methylcyclohexyl)-1,1'-biphenyl (7 suppliers)

IUPAC Name: 1-(4-ethylcyclohexyl)-4-[4-(4-methylcyclohexyl)phenyl]benzene | CAS Registry Number: 104021-92-3
Synonyms: AGN-PC-00NSFZ, AKOS015917975, AK-55509, I14-9006, 1-(4-ethylcyclohexyl)-4-[4-(4-methylcyclohexyl)phenyl]benzene, 4-((1r,4r)-4-Ethylcyclohexyl)-4'-((1r,4r)-4-methylcyclohexyl)-1,1'-biphenyl

Molecular Formula:	C₂₇H₃₆	Molecular Weight:	360.574740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MEXURWLRXYTWGT-UHFFFAOYSA-N

104021-92-3

[trans(trans)]-4-(Iodomethyl)-4'-propyl-1,1'-bicyclohexyl (1 supplier)

121071-19-0

[trans(trans)]-4-Butylcyclohexanecarboxylic acid 2,3-dicyano-1,4-phenylene ester (2 suppliers)

75414-72-1

[trans(trans)]-4-Butylcyclohexanecarboxylic acid 4-[[(4-pentylcyclohexyl)carbonyl]oxy]phenyl ester (2 suppliers)

175784-02-8

[trans(trans)]-4-pentyl-Cyclohexanecarboxylic acid 2,3-dicyano-1,4-phenylene ester (2 suppliers)

75414-73-2

[trans(trans)]-4-Pentylcyclohexanecarboxylic acid 4-[[(4-propylcyclohexyl)carbonyl]oxy]phenyl ester (2 suppliers)

175784-01-7

[TRANS-2-(3-FLUOROPHENYL)CYCLOPROPYL]METHANAMINE;HYDROCHLORIDE (3 suppliers)

IUPAC Name: [(1R,2R)-2-(3-fluorophenyl)cyclopropyl]methanamine;hydrochloride | CAS Registry Number: 928054-07-3
Synonyms: 928055-26-9, [rel-(+)-(1R,2R)-2-(3-fluorophenyl)cyclopropyl]methanamine;hydrochloride, ((1R,2R)-2-(3-Fluorophenyl)cyclopropyl)methanamine hydrochloride, [trans-2-(3-fluorophenyl)cyclopropyl]methanamine;hydrochloride, starbld0046292, SCHEMBL4130707, [TRANS-2-(3-FLUOROPHENYL)CYCLOPROPYL]METHANAMINE HYDROCHLORIDE, PS-18561, CS-0310306, D96892, D97020, [(1R,2R)-2-(3-fluorophenyl)cyclopropyl]methanamine;hydrochloride, 1-[(1R,2R)-2-(3-fluorophenyl)cyclopropyl]methanamine hydrochloride, Rel-((1R,2R)-2-(3-fluorophenyl)cyclopropyl)methanamine hydrochloride, [REL-(+)-(1R,2R)-2-(3-FLUOROPHENYL)CYCLOPROPYL]METHANAMINE HYDROCHLORIDE

Molecular Formula:	C₁₀H₁₃ClFN	Molecular Weight:	201.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AXSMTSASKAIQRQ-GNAZCLTHSA-N

928054-07-3

[trans-2-(aminomethyl)cyclopropyl]methanamine;dihydrochloride (4 suppliers)

IUPAC Name: [(1R,2R)-2-(aminomethyl)cyclopropyl]methanamine;dihydrochloride | CAS Registry Number: 217093-89-5
Synonyms: [trans-2-(Aminomethyl)cyclopropyl]methanamine dihydrochloride, MFCD32670641, BS-43520, D79389, [trans-2-(Aminomethyl)cyclopropyl]methanamine diHCl, [(1R,2R)-2-(Aminomethyl)cyclopropyl]methanamine;dihydrochloride, Rel-((1R,2R)-cyclopropane-1,2-diyl)dimethanamine dihydrochloride

Molecular Formula:	C₅H₁₄Cl₂N₂	Molecular Weight:	173.080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: CEFAWHWAKPTGEL-RSLHMRQOSA-N

217093-89-5

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

IUPAC Name: (2-ethynylcyclopropyl)methanol | CAS Registry Number: 1410809-74-3
Synonyms: (2-ethynylcyclopropyl)methanol, 144478-66-0, [Cis-2-ethynylcyclopropyl]methanol, 1422273-86-6, DA-44618, CS-0067820, FT-0768967

Molecular Formula:	C₆H₈O	Molecular Weight:	96.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LKUCMEHIFVXSGA-UHFFFAOYSA-N

1410809-74-3

[TRANS-3-(BENZYLOXY)CYCLOBUTYL]ACETONITRILE (2 suppliers)

IUPAC Name: 2-(3-phenylmethoxycyclobutyl)acetonitrile | CAS Registry Number: 1909287-03-1
Synonyms: [Cis-3-(benzyloxy)cyclobutyl]acetonitrile, [trans-3-(Benzyloxy)cyclobutyl]acetonitrile, 1777789-92-0, 2-[3-(benzyloxy)cyclobutyl]acetonitrile, 2-(trans-3-(Benzyloxy)cyclobutyl)acetonitrile, SCHEMBL15970508, MFCD28344006, MFCD28344037, ZINC218563261, ZINC299738109, ZINC299738110

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KDHCQHWJIJPVQW-UHFFFAOYSA-N

1909287-03-1

[TRANS-3-(BENZYLOXY)CYCLOBUTYL]METHANOL (2 suppliers)

IUPAC Name: (3-phenylmethoxycyclobutyl)methanol | CAS Registry Number: 128041-57-6
Synonyms: 3alpha-(benzyloxy)cyclobutane-1beta-methanol, 3alpha-(benzyloxy)cyclobutane-1alpha-methanol, 141352-64-9, (3-(benzyloxy)cyclobutyl)methanol, [3-(benzyloxy)cyclobutyl]methanol, 3-(benzyloxy)cyclobutane-1-methanol, 156865-32-6, SCHEMBL583269, SCHEMBL8345375, SCHEMBL8348108, cis-3-Benzyloxycyclobutylmethanol, GUMINBOCIUCMJL-UHFFFAOYSA-N, MolPort-039-101-363, MolPort-039-101-365, (3-Benzyloxy-cyclobutyl)-methanol, trans-3-Benzyloxycyclobutylmethanol, MFCD28344028, MFCD28344050, ZINC34498427, [cis-3-(Benzyloxy)cyclobutyl]methanol

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.258 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GUMINBOCIUCMJL-UHFFFAOYSA-N

128041-57-6

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

IUPAC Name: [(3R,8R)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol | CAS Registry Number: 2621939-32-8
Synonyms: [trans-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol, 2387568-74-1, PS-18384, F89322, ((3R,7aR)-3-(((tert-Butyldimethylsilyl)oxy)methyl)tetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol, (rel-(3R,7aR)-3-(((tert-Butyldimethylsilyl)oxy)methyl)tetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol, (TRANS-3-(((TERT-BUTYLDIMETHYLSILYL)OXY)METHYL)TETRAHYDRO-1H-PYRROLIZIN-7A(5H)-YL)METHANOL

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

InChIKey: UEZMBVPCOJWAER-UKRRQHHQSA-N

2621939-32-8

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

IUPAC Name: [(1R,3R)-3-fluorocyclopentyl]methanamine | CAS Registry Number: 1903832-63-2
Synonyms: [trans-3-Fluorocyclopentyl]methanamine, ZINC95829044, CS-0055817

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

InChIKey: ZBFGGIJQWMXVBW-PHDIDXHHSA-N

1903832-63-2

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

IUPAC Name: [(1R,3R)-3-fluorocyclopentyl]methanol | CAS Registry Number: 1903997-06-7
Synonyms: [trans-3-Fluorocyclopentyl]methanol, ZINC108279957, CS-0055815

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

InChIKey: CYSCIWOGJGUWHI-PHDIDXHHSA-N

1903997-06-7

[Trans-3-fluorooxan-4-yl]methanol (3 suppliers)

IUPAC Name: [(3R,4R)-3-fluorooxan-4-yl]methanol | CAS Registry Number: 1904090-98-7

Molecular Formula:	C₆H₁₁FO₂	Molecular Weight:	134.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SPFZJBOFKUZIMQ-RITPCOANSA-N

1904090-98-7

[TRANS-4-(1-PIPERIDINYL)TETRAHYDRO-3-FURANYL]AMINE DIHYDROCHLORIDE (4 suppliers)

IUPAC Name: (3R,4R)-4-piperidin-1-yloxolan-3-amine;dihydrochloride | CAS Registry Number: 1390654-94-0
Synonyms: MolPort-029-997-699, MFCD22666525, trans-4-(1-Piperidinyl)tetrahydro-3-furanamine dihydrochloride, (3R,4R)-4-(PIPERIDIN-1-YL)OXOLAN-3-AMINE DIHYDROCHLORIDE, trans-4-(1-Piperidinyl)tetrahydro-3-furanamine dihydrochloride, AldrichCPR

Molecular Formula:	C₉H₂₀Cl₂N₂O	Molecular Weight:	243.172 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MAIIJKAMBNKIRT-CDEWPDHBSA-N

1390654-94-0

[TRANS-4-(4-METHYL-1-PIPERAZINYL)TETRAHYDRO-3-FURANYL]AMINE TRIHYDROCHLORIDE (4 suppliers)

IUPAC Name: (3S,4S)-4-(4-methylpiperazin-1-yl)oxolan-3-amine;trihydrochloride | CAS Registry Number: 1390654-93-9
Synonyms: [trans-4-(4-methyl-1-piperazinyl)tetrahydro-3-furanyl]amine trihydrochloride

Molecular Formula:	C₉H₂₂Cl₃N₃O	Molecular Weight:	294.645 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DTRPCMFFHIHTHH-YDVRIUSYSA-N

1390654-93-9

[TRANS-4-(4-MORPHOLINYL)TETRAHYDRO-3-FURANYL]AMINE DIHYDROCHLORIDE (3 suppliers)

IUPAC Name: (3R,4R)-4-morpholin-4-yloxolan-3-amine;dihydrochloride | CAS Registry Number: 1609402-69-8
Synonyms: MolPort-029-997-729, MFCD28404570, AKOS027426647, AK480576, trans-4-Morpholinotetrahydrofuran-3-amine dihydrochloride, trans-4-(4-Morpholinyl)tetrahydro-3-furanamine dihydrochloride, (3R,4R)-4-(MORPHOLIN-4-YL)OXOLAN-3-AMINE DIHYDROCHLORIDE

Molecular Formula:	C₈H₁₈Cl₂N₂O₂	Molecular Weight:	245.144 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FIAGLSZSPSHYBD-FOMWZSOGSA-N

1609402-69-8

[trans-4-(Aminomethyl)cyclohexyl][(methylethyl)sulfonyl]amine (1 supplier)

917872-20-9

[Trans-4-(mercapto-κS)cyclohexanolato](trimethylphosphine)gold (1 supplier)

1831123-78-4

[Trans-4-(trifluoromethyl)cyclohexyl]methanamine (7 suppliers)

IUPAC Name: [4-(trifluoromethyl)cyclohexyl]methanamine | CAS Registry Number: 1469976-96-2
Synonyms: 361393-85-3, [4-(trifluoromethyl)cyclohexyl]methanamine, C-(4-Trifluoromethyl-cyclohexyl)-methylamine, 1-(4-[Trifluoromethyl]cyclohexyl)methylamine, cis/trans mixture, 1-Aminomethyl-4-trifluoromethylcyclohexane, 1-[4-(Trifluoromethyl)cyclohexyl]methanamine, Cyclohexanemethanamine, 4-(trifluoromethyl)-, [cis-4-(trifluoromethyl)cyclohexyl]methanamine, (4-(trifluoromethyl)cyclohexyl)methanamine, SCHEMBL4025563, DTXSID30624950, XAKIXQQQAQHCMN-UHFFFAOYSA-N, BBL101010, MFCD07777219, STL554804, ZINC15442360, AKOS005256181, FS-5488, MCULE-5850704948, ((4-trifluoromethylcyclohexyl)methyl)amine

Molecular Formula:	C₈H₁₄F₃N	Molecular Weight:	181.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XAKIXQQQAQHCMN-UHFFFAOYSA-N

1469976-96-2

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

IUPAC Name: (4-fluorocyclohexyl)methanamine | CAS Registry Number: 1785484-87-8
Synonyms: [Cis-4-fluorocyclohexyl]methanamine, 1784505-46-9, 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

1785484-87-8

[TRANS-4-METHOXY-1,1-DIOXIDOTETRAHYDRO-3-THIENYL]AMINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: (3R,4R)-4-methoxy-1,1-dioxothiolan-3-amine;hydrochloride | CAS Registry Number: 1609401-10-6
Synonyms: AKOS027426628, AK480557, trans-3-Amino-4-methoxytetrahydrothiophene 1,1-dioxide hydrochloride

Molecular Formula:	C₅H₁₂ClNO₃S	Molecular Weight:	201.665 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZAKKOQKZGDVKGA-FHAQVOQBSA-N

1609401-10-6

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

IUPAC Name: (3S,4R)-4-methoxyoxolan-3-amine;hydrochloride | CAS Registry Number: 1609395-41-6
Synonyms: trans-4-Methoxytetrahydrofuran-3-amine hydrochloride, SCHEMBL16822634, MolPort-029-997-671, MFCD26954673, AKOS027426535, AK480459, (3S,4R)-4-METHOXYOXOLAN-3-AMINE HYDROCHLORIDE, trans-4-Methoxytetrahydro-3-furanyl]amine hydrochloride

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

InChIKey: KDANNXAXAYGSFR-FHAQVOQBSA-N

1609395-41-6

[trans[trans(trans)]]-4-Pentylcyclohexanecarboxylic acid 4'-propyl[1,1'-bicyclohexyl]-4-yl ester (2 suppliers)

102714-87-4

[trichloro(tellanylchloranuidyl)-?⁶-tellanyl]methane (2 suppliers)

IUPAC Name: [trichloro(tellanylchloranuidyl)-$l^{6}-tellanyl]methane | CAS Registry Number: 7224-88-6
Synonyms: AC1O4VZE, [trichloro(tellanylchloranuidyl)-

Molecular Formula:	CH₅Cl₄Te₂-	Molecular Weight:	414.062400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KRNVSZMOVSFOFF-UHFFFAOYSA-N

7224-88-6

[tridecachloro-29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32]copper (3 suppliers)

94277-11-9

[trinitro-29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32]copper (3 suppliers)

Synonyms: EINECS 289-475-5, (Trinitro-29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32)copper

Molecular Formula:	C₃₂H₁₃CuN₁₁O₆	Molecular Weight:	711.073 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: TVQJSTQEVVDXSK-UHFFFAOYSA-N

89139-22-0

[tris(chloromethyl)-29H,31H-phthalocyaninato(2-)-N29,N30,N31,N32]copper (3 suppliers)

27121-79-5

[TRIS(TRIMETHYLSILOXY)SILYLETHYL]DIMETHYLCHLOROSILANE (6 suppliers)

IUPAC Name: chloro-dimethyl-[2-tris(trimethylsilyloxy)silylethyl]silane | CAS Registry Number: 225794-57-0
Synonyms: SCHEMBL1069359, CTK8H6853, [TRIS SILYLETHYL]DIMETHYLCHLOROSILANE

Molecular Formula:	C₁₃H₃₇ClO₃Si₅	Molecular Weight:	417.311580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LUGNIGZCYCQQJR-UHFFFAOYSA-N

225794-57-0

[Tris(trimethylsilyl)]phosphine (9 suppliers)

IUPAC Name: tris(trimethylsilyl)phosphane | CAS Registry Number: 15573-38-3
Synonyms: Tris(trimethylsilyl)phosphine, 333670_ALDRICH, Phosphine, tris(trimethylsilyl)-, NSC117328, CID272683, I14-4048

Molecular Formula:	C₉H₂₇PSi₃	Molecular Weight:	250.540941 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OUMZKMRZMVDEOF-UHFFFAOYSA-N

15573-38-3

[Tris[3,5-bis(trifluoromethyl)-1H-pyrazolato-κN1]hydroborato(1-)-κN2,κN2′,κN2′′]-silver (1 supplier)

171203-65-9

[TRP11] NEUROTENSIN (8-13) (1 supplier)

191301 to 191350 of 313282 results Page:

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