[Ser2]-Neuromedin C,[SER244] TYROSINASE (240-251) Suppliers & Manufacturers

CHEMICAL products : Other

194101 to 194150 of 317343 results Page:

3880 3881 3882 [3883] 3884 3885 3886 3887 3888 3889 3890 3891 3892 3893 3894 3895 3896 3897 3898 3899 3900

PRODUCT NAME

CAS Registry Number

[Ser2]-Neuromedin C (4 suppliers)

IUPAC Name: 2-[[2-[[2-[[2-[2-[[2-[[2-[[2-[(2-aminoacetyl)amino]-3-hydroxypropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoylamino]-3-methylbutanoyl]amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-N-(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)-4-methylpentanamide | CAS Registry Number: 136058-54-3
Synonyms: AC1NNPDX, [Ser2]-Neuromedin-?C, N1773_SIGMA, 2-[[2-[[2-[[2-[2-[[2-[[2-[[2-[(2-aminoacetyl)amino]-3-hydroxypropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoylamino]-3-methylbutanoyl]amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-N-(1-amino-4-methylsulfanyl-1-oxobutan-2-yl)-4-methylpentanamide

Molecular Formula:	C₄₉H₇₂N₁₆O₁₁S	Molecular Weight:	1093.261580 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	15

InChIKey: CDSKUMVQOSVSRF-UHFFFAOYSA-N

136058-54-3

[SER244] TYROSINASE (240-251) (0 suppliers)

[SER25] PROTEIN KINASE C (19-31) (0 suppliers)

[SER25]-PKC (19-31) (0 suppliers)

[SER25]-PKC (19-31), BIOTINYLATED (0 suppliers)

[SER25]-PKC (19-31); BIOTINYLATED (0 suppliers)

[SER25]-PKC (19-36) SUBSTRATE (0 suppliers)

[SER8]-GLP-1 (7-36) AMIDE (0 suppliers)

[SH3](+) (0 suppliers)

IUPAC Name: sulfanium | CAS Registry Number: 18155-21-0
Synonyms: Sulfonium, sulfanium, sulphonium, Sulfur cation, sulfur(1+), trihydridosulfur(1+), sulfur(1+) dihydride, AGN-PC-0CQBRK, AC1MI0HU, AC1OAH1G, H3S+, CHEBI:29832, CHEBI:30488, H3S(+), S(+)

Molecular Formula:	H₃S+	Molecular Weight:	35.088820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: RWSOTUBLDIXVET-UHFFFAOYSA-O

18155-21-0

[SP-4-3-(R)]-Bis(nitrato-O)(2-pyrrolidinemethanamine-Nα,N1)platinum (1 supplier)

121000-24-6

[SUCCINYL-ASP6,ME-PHE8] SUBSTANCE P (0 suppliers)

[SUCCINYL-ASP6; NMEPHE8]-SUBSTANCE P (6-11); SENKTIDE (0 suppliers)

[T-4-(E,E)]-Difluoro[2-(2-phenylethenyl)-5-[[5-(2-phenylethenyl)-2H-pyrrol-2-ylidene]methyl]-1H-pyrrolato-N1,N5]boron (2 suppliers)

148185-53-9

[TCNQ-] 2 N-BUTYLISOQUINOLINIUM,95% (0 suppliers)

[Ternaphthalene]-1,1',1''-triol (0 suppliers)

106282-39-7

[Terphenyl]ol, tetrachloro- (0 suppliers)

IUPAC Name: 2-[2-(2,3,4,6-tetrachlorophenyl)phenyl]phenol | CAS Registry Number: 116134-66-8
Synonyms: ACMC-20mlvf, CTK0C5910

Molecular Formula:	C₁₈H₁₀Cl₄O	Molecular Weight:	384.083400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FXAZPZMMCXCUSU-UHFFFAOYSA-N

116134-66-8

[TERT-BUTOXYCARBONYL-(2-METHOXY-ETHYL)-AMINO]-ACETIC ACID BENZYL ESTER (0 suppliers)

[tert-Butoxycarbonylimino(piperazin-1-yl)methyl]carbamic acid tert-butyl ester (2 suppliers)

IUPAC Name: tert-butyl (NZ)-N-[[(2-methylpropan-2-yl)oxycarbonylamino]-piperazin-1-ylmethylidene]carbamate | CAS Registry Number: 203258-20-2
Synonyms: SCHEMBL3419540, AKOS027326248, AK321439, (Z)-tert-Butyl (((tert-butoxycarbonyl)amino)(piperazin-1-yl)methylene)carbamate

Molecular Formula:	C₁₅H₂₈N₄O₄	Molecular Weight:	328.413 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CKYQABRWQRJLCT-UHFFFAOYSA-N

203258-20-2

[tert-Butoxycarbonylmethyl-(4-cyano-benzyl)-amino]-acetic acid (0 suppliers)

[tert-butyl(dimethyl)silyl] 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate (1 supplier)

IUPAC Name: [tert-butyl(dimethyl)silyl] 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate | CAS Registry Number: 82475-67-0
Synonyms: NSC312860, AC1L750V, NSC-312860, Benzenebutanoic acid, (1,1-dimethylethyl)dimethylsilyl ester

Molecular Formula:	C₂₀H₃₃Cl₂NO₂Si	Molecular Weight:	418.473020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XJPCQIRUZCYMRC-UHFFFAOYSA-N

82475-67-0

[tert-butyl(dimethyl)silyl] N-[4-[bis(2-chloroethyl)amino]phenyl]carbamate (1 supplier)

IUPAC Name: [tert-butyl(dimethyl)silyl] N-[4-[bis(2-chloroethyl)amino]phenyl]carbamate | CAS Registry Number: 82475-66-9
Synonyms: NSC285248, AC1L890Z, NSC-285248, Carbamic acid, (1,1-dimethylethyl)dimethylsilyl ester

Molecular Formula:	C₁₇H₂₈Cl₂N₂O₂Si	Molecular Weight:	391.407920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJTCDGHMBWPQFM-UHFFFAOYSA-N

82475-66-9

[tert-butyl(diphenyl)silyl] 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate (1 supplier)

IUPAC Name: [tert-butyl(diphenyl)silyl] 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate | CAS Registry Number: 82475-68-1
Synonyms: NSC337606, AC1L7DWT, NSC-337606, Benzenebutanoic acid, (1,1-dimethylethyl)diphenylsilyl ester

Molecular Formula:	C₃₀H₃₇Cl₂NO₂Si	Molecular Weight:	542.611780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YZYJEJAVQWUPQZ-UHFFFAOYSA-N

82475-68-1

[tert-butyl(diphenyl)silyl] N,n-bis(2-chloroethyl)carbamate (1 supplier)

IUPAC Name: [tert-butyl(diphenyl)silyl] N,N-bis(2-chloroethyl)carbamate | CAS Registry Number: 82475-60-3
Synonyms: NSC311361, AC1L74J1, NSC-311361, Carbamic acid, (1,1-dimethylethyl)diphenylsilyl ester, [tert-butyl(diphenyl)silyl] N,N-bis(2-chloroethyl)carbamate

Molecular Formula:	C₂₁H₂₇Cl₂NO₂Si	Molecular Weight:	424.436080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PEUVVMGURWLPRD-UHFFFAOYSA-N

82475-60-3

[tert-butyl(methyl)phosphoryl]benzene (0 suppliers)

IUPAC Name: [tert-butyl(methyl)phosphoryl]benzene | CAS Registry Number: 21448-79-3
Synonyms: AGN-PC-0O9PLC, AGN-PC-00H1CA, AGN-PC-0O7UX9, SCHEMBL4924733, CTK0J7511, AG-L-00118, Phosphine oxide, (1,1-dimethylethyl)methylphenyl-, Phosphine oxide, (1,1-dimethylethyl)methylphenyl-, (1R)-, Phosphine oxide, (1,1-dimethylethyl)methylphenyl-, (1S)-, Phosphine oxide, (1,1-dimethylethyl)methylphenyl-, (R)-, 38802-08-3, 76420-38-7

Molecular Formula:	C₁₁H₁₇OP	Molecular Weight:	196.225842 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SAGFRDRHJPDVFK-UHFFFAOYSA-N

21448-79-3

[tert-Butyl(phenyl)aminooxy]radical (1 supplier)

IUPAC Name: N-tert-butyl-N-$l^{1}-oxidanylaniline | CAS Registry Number: 3229-61-6
Synonyms: (tert-Butylphenylaminooxy)radical

Molecular Formula:	C₁₀H₁₄NO	Molecular Weight:	164.228 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CDSRUAJKAUSFKD-UHFFFAOYSA-N

3229-61-6

[tert-Butyl(phenyl)phosphoryl](1-phenylethyl)amine (3 suppliers)

IUPAC Name: N-[tert-butyl(phenyl)phosphoryl]-1-phenylethanamine | CAS Registry Number: 299420-28-3
Synonyms: P-(tert-butyl)-P-phenyl-N-(1-phenylethyl)phosphinic amide, Oprea1_599381, AKOS001578179, MCULE-3833655188, [tert-butyl(phenyl)phosphoryl](1-phenylethyl)amine

Molecular Formula:	C₁₈H₂₄NOP	Molecular Weight:	301.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RLBMIUWPBJMKRP-UHFFFAOYSA-N

299420-28-3

[tert-butyl(trimethylsilyl)amino]boron (0 suppliers)

73452-32-1

[tert-butyl-[(3-tert-butyl-2,2-dimethyl-1,3,2,4-oxazasilastannetidin-4-yl)oxy-dimethylsilyl]amino]-[[tert-butyl(?²-stannanyl)amino]-dimethylsilyl]oxy-?³-stannane;3-tert-butyl-2,2-dimethyl-1,3,2,4?³-oxazasilastannetidine (0 suppliers)

IUPAC Name: [tert-butyl-[(3-tert-butyl-2,2-dimethyl-1,3,2,4-oxazasilastannetidin-4-yl)oxy-dimethylsilyl]amino]-[[tert-butyl($l^{2}-stannanyl)amino]-dimethylsilyl]oxy-$l^{3}-stannane;3-tert-butyl-2,2-dimethyl-1,3,2,4$l^{3}-oxazasilastannetidine | CAS Registry Number: 7240-92-8

Molecular Formula:	C₂₄H₆₄N₄O₄Si₄Sn₄	Molecular Weight:	1059.971360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PVTBEGXHOPSFLN-UHFFFAOYSA-N

7240-92-8

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

94277-12-0

[tetrakis(trimethylsilyloxy)-?⁵-arsanyl] Trifluoromethanesulfonate (0 suppliers)

IUPAC Name: [tetrakis(trimethylsilyloxy)-$l^{5}-arsanyl] trifluoromethanesulfonate | CAS Registry Number: 137823-44-0
Synonyms: AGN-PC-0JNEV0, AC1L43DF, [tetrakis(trimethylsilyloxy)-, Arsorane, [[(trifluoromethyl)sulfonyl]oxy]tetrakis[(trimethylsilyl)oxy]-, Methanesulfonic acid, 1,1,1-trifluoro-, tetrakis((trimethylsilyl)oxy)arsoranyl ester

Molecular Formula:	C₁₃H₃₆AsF₃O₇SSi₄	Molecular Weight:	580.744550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: GAEISGNIVAZOQV-UHFFFAOYSA-N

137823-44-0

[TETRAKIS(TRIOHENYLPHOSPHINE)PALLADIUM(0)] (0 suppliers)

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

28632-29-3

[THI5,8,DPHE7] BRADYKININ (1 supplier)

[THR28, NLE31] - CHOLECYSTOKININ (25 - 33), SULFATE (0 suppliers)

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

[THR28; NLE31]-CHOLECYSTOKININ (25-33); SULFATED (0 suppliers)

[THR29]-NEUROPEPTIDE Y, HUMAN (0 suppliers)

[THR30]-NEUROPEPTIDE Y, HUMAN (0 suppliers)

[THR30]-NEUROPEPTIDE Y; HUMAN (0 suppliers)

[THR4,GLY7] OXYTOCIN (0 suppliers)

[THR4,GLY7]-OXYTOCIN (7 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 (4 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] (0 suppliers)

[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] (4 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 (2 suppliers)

163425-20-5

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

194101 to 194150 of 317343 results Page:

3880 3881 3882 [3883] 3884 3885 3886 3887 3888 3889 3890 3891 3892 3893 3894 3895 3896 3897 3898 3899 3900