C-phenanthren-9-yl-methylamine,C-Phenyl-C-(4-trifluoromethoxyphenyl)-methylamine hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : C

451 to 500 of 82383 results Page:

1 2 3 4 5 6 7 8 9 [10] 11 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

C-phenanthren-9-yl-methylamine (3 suppliers)

IUPAC Name: phenanthren-9-ylmethanamine | CAS Registry Number: 15398-91-1
Synonyms: 9-Phenanthrenemethanamine, phenanthren-9-ylmethanamine, AC1L91TN, CTK0H1975, AG-E-01791, 9-Phenanthrenemethylamine(4CI); 9-(Aminomethyl)phenanthrene

Molecular Formula:	C₁₅H₁₃N	Molecular Weight:	207.270420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BINPPAGEURCXIV-UHFFFAOYSA-N

15398-91-1

C-Phenyl-C-(4-trifluoromethoxyphenyl)-methylamine hydrochloride (0 suppliers)

49703-68-6

C-PHENYL-C-(PYRIDIN-4-YL)-METHYLAMINE 2HCL (8 suppliers)

IUPAC Name: [(R)-phenyl(pyridin-4-yl)methyl]azanium | CAS Registry Number: 58088-57-6
Synonyms: ZINC00847172, ZINC00847173, CID6967938

Molecular Formula:	C₁₂H₁₃N₂+	Molecular Weight:	185.245020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DNIOUOCUBMTIDC-GFCCVEGCSA-O

58088-57-6

C-PHENYL-C-THIOPHEN-2-YL-METHYLAMINE HCL (5 suppliers)

IUPAC Name: phenyl(thiophen-2-yl)methanamine;hydrochloride | CAS Registry Number: 53387-66-9
Synonyms: CTK8E0751, C-Phenyl-C-thiophen-2-yl-methylamine hydrochloride

Molecular Formula:	C₁₁H₁₂ClNS	Molecular Weight:	225.737680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GWKJDORFHHMEPA-UHFFFAOYSA-N

53387-66-9

C-PHENYL-N-(TERT-BUTYL)NITRONE (2 suppliers)

IUPAC Name: N-benzyl-N-$l^{1}-oxidanyl-2-methylpropan-2-amine | CAS Registry Number: 24293-08-1
Synonyms: Nitroxide, benzyl tert-butyl, Benzyl tert-butyl nitroxide, C-Phenyl-N-(t-butyl)nitrone, CID146914, Nitroxide, 1,1-dimethylethyl phenylmethyl

Molecular Formula:	C₁₁H₁₆NO	Molecular Weight:	178.250840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VICRAWMDVMFKFE-UHFFFAOYSA-N

24293-08-1

C-Phycocyanin (6 suppliers)

11016-15-2

C-PYRAZOLO[1,5-A](PYRIDIN-2-YL)-METHYLAMINE (7 suppliers)

IUPAC Name: pyrazolo[1,5-a]pyridin-2-ylmethanamine | CAS Registry Number: 885275-06-9
Synonyms: Pyrazolo[1,5-a]pyridine-2-methanamine, CTK3E6824, AKOS006295157, AB19631, AG-H-57252, BB 0261929, PYRAZOLO[1,5-A]PYRIDIN-2-YLMETHANAMINE, PYRAZOLO[1,5-A]PYRIDIN-2-YL-METHYLAMINE, C-PYRAZOLO[1,5-A]PYRIDIN-2-YL-METHYLAMINE, C-PYRAZOLO[1,5-A]PYRIDIN-2-YL-METHYLAMINE;PYRAZOLO[1,5-A]PYRIDIN-2-YL-METHYLAMINE

Molecular Formula:	C₈H₉N₃	Molecular Weight:	147.177160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZMUQQQPLBINFTP-UHFFFAOYSA-N

885275-06-9

C-Pyrazolo[1,5-a]pyridin-3-yl-methylamine dihydrochloride (4 suppliers)

IUPAC Name: pyrazolo[1,5-a]pyridin-3-ylmethanamine;dihydrochloride | CAS Registry Number: 1187932-00-8
Synonyms: Z-7180, pyrazolo[1,5-a]pyridin-3-ylmethanamine dihydrochloride, C-Pyrazolo[1,5-apyridin-3-yl-methylamine dihydrochloride

Molecular Formula:	C₈H₁₁Cl₂N₃	Molecular Weight:	220.099040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: IYDFIGRTKJXLJD-UHFFFAOYSA-N

1187932-00-8

C-Pyrazolo[1,5-a]pyridin-7-yl-methylamine dihydrochloride (3 suppliers)

IUPAC Name: pyrazolo[1,5-a]pyridin-7-ylmethanamine;dihydrochloride | CAS Registry Number: 1187929-22-1
Synonyms: Z-7225, pyrazolo[1,5-a]pyridin-7-ylmethanamine dihydrochloride, C-Pyrazolo[1,5-apyridin-7-yl-methylamine dihydrochloride

Molecular Formula:	C₈H₁₁Cl₂N₃	Molecular Weight:	220.099040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ZBGQSCBIELLXME-UHFFFAOYSA-N

1187929-22-1

C-Pyridin-3-yl-C-p-tolyl-methylaminedihydrochloride (0 suppliers)

IUPAC Name: (4-methylphenyl)-pyridin-3-ylmethanamine;dihydrochloride | CAS Registry Number: 1185294-59-0
Synonyms: c-pyridin-3-yl-c-p-tolyl-methylamine dihydrochloride, CTK6B7828, AKOS015845602, (4-methylphenyl)(pyridin-3-yl)methanamine dihydrochloride

Molecular Formula:	C₁₃H₁₆Cl₂N₂	Molecular Weight:	271.180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: CUGYBLCVEOGSSM-UHFFFAOYSA-N

1185294-59-0

C-Pyrimidin-5-yl-methylamine dihydrochloride (5 suppliers)

IUPAC Name: pyrimidin-5-ylmethanamine;dihydrochloride | CAS Registry Number: 1199773-53-9
Synonyms: Pyrimidin-5-ylmethanamine dihydrochloride, AKOS025146956, NE63211, AK164227

Molecular Formula:	C₅H₉Cl₂N₃	Molecular Weight:	182.051060 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GGKWSOAZVMALEC-UHFFFAOYSA-N

1199773-53-9

C-Quinolin-5-Yl-Methylamine (8 suppliers)

IUPAC Name: quinolin-5-ylmethanamine | CAS Registry Number: 58123-57-2
Synonyms: quinolin-5-ylmethanamine, (Quinolin-5-yl)methanamine, 5-quinolylmethylamine, 5-quinolinylmethanamine, C-QUINOLIN-5-YL-METHYLAMINE, 5-(Aminomethyl)quinoline, 5-QUINOLINEMETHANAMINE, SBB025620, AGN-PC-00JQNX, 1-Quinolin-5-ylmethylamine, SureCN3288710, 1-Quinolin-5-yl methylamine, 1-(quinolin-5-yl)methanamine, CTK5A7881, MolPort-004-853-288, (QUINOLIN-5-YLMETHYL)AMINE, 1-QUINOLIN-5-YLMETHANAMINE, 1-QUINOLIN-5-YL-METHYLAMINE, STK352555, WTI-11075

Molecular Formula:	C₁₀H₁₀N₂	Molecular Weight:	158.199800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HNTPRADIZKVIMT-UHFFFAOYSA-N

58123-57-2

C-RAF kinase-IN-1 (1 supplier)

2770957-08-7

C-REACTIVE PROTEIN (4 suppliers)

9009-76-1

C-Reactive Protein (CRP) (174-185) (6 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-1-[2-[[2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 160369-86-8
Synonyms: C Reactive Protein Fragment 174-185, Ile-Tyr-Leu-Gly-Gly-Pro-Phe-Ser-Pro-Asn-Val-Leu

Molecular Formula:	C₆₂H₉₃N₁₃O₁₆	Molecular Weight:	1276.479320 [g/mol]
H-Bond Donor:	14	H-Bond Acceptor:	17

InChIKey: KODGVWMUDZVVII-FVTMRLMCSA-N

160369-86-8

C-Reactive Protein (CRP) (201-206) (6 suppliers)

IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-1-[(2S)-2,6-diaminohexanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 130348-99-1

Molecular Formula:	C₃₈H₅₇N₉O₈	Molecular Weight:	767.929 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: IAHFIGAVNLUVKI-PUEDFKRLSA-N

130348-99-1

C-Reactive Protein (CRP) (77-82) (5 suppliers)

IUPAC Name: (2S,3S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-methylbutanoyl]amino]acetyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-4-carboxybutanoyl]amino]-3-methylpentanoic acid | CAS Registry Number: 130349-01-8
Synonyms: Val-Gly-Gly-Ser-Glu-Ile, c-reactive protein (77-82), CAZAWCJTNPWLJO-JELDOXETSA-N, C-REACTIVE PROTEIN FRAGMENT 77-82

Molecular Formula:	C₂₃H₄₀N₆O₁₀	Molecular Weight:	560.605 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	11

InChIKey: CAZAWCJTNPWLJO-JELDOXETSA-N

130349-01-8

C-REACTIVE PROTEIN (CRP) (RECOMBINANT) SINGLE MAJOR BAND (2 suppliers)

99401-15-7

C-Reactive Protein /CRP Protein, Cynomolgus, Recombinant (His) (1 supplier)

C-Reactive Protein /CRP Protein, Human, Recombinant (His) (1 supplier)

C-Reactive Protein Protein, Human, Recombinant (1 supplier)

C-Reactive Protein Protein, Human, Recombinant (His & Avi), Biotinylated (1 supplier)

C-Reactive Protein Protein, Human, Recombinant, Biotinylated (1 supplier)

C-Reactive Protein Protein, Mouse, Recombinant (His) (1 supplier)

C-Reactive Protein Protein, Rat, Recombinant (His) (1 supplier)

c-Rel Protein, Human, Recombinant (B2M & His) (1 supplier)

C-telopeptide (3 suppliers)

162929-64-8

C-TERMINALLY LOCATED ANTERIOR LOBE PEPTIDE,LYMNAEA STAGNALIS (2 suppliers)

Synonyms: Calp peptide, C-Terminally located anterior lobe peptide, lymnaea stagnalis, L-Glutamamide, L-serylglycyl-L-seryl-L-alpha-aspartyl-L-tyrosyl-L-cysteinyl-L-alpha-glutamyl-L-threonyl-L-leucyl-L-lysyl-L-alpha-glutamyl-L-valyl-L-alanyl-L-alpha-aspartyl-L-alpha-glutamyl-L-tyrosyl-L-lysyl-L-isoleucyl-L-alpha-glutamyl-L-alpha-glutamyl-L-glutaminyl-L-arginyl-L-alanyl-L-alanyl-L-alpha-aspartyl-L-cysteinylglycylglycyl-L-alpha-glutamyl-L-prolyl-L-prolyl-L-asparaginyl-L-seryl-

Molecular Formula:	C₁₅₃H₂₃₅N₄₁O₆₂S₂	Molecular Weight:	3704.870500 [g/mol]
H-Bond Donor:	55	H-Bond Acceptor:	68

InChIKey: FXRKLGZOYQLNCO-KKUYMEDOSA-N

144387-61-1

C-TOM-CE Phosphoramidite (3 suppliers)

253586-12-8

C-TOXIFERIN I (2 suppliers)

Synonyms: Toxiferine I, C-Toxiferine I, C-Toxiferin I

Molecular Formula:	C₄₀H₄₆N₄O₂+₂	Molecular Weight:	614.818840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AJWRDXMETODART-SLBJITQKSA-N

6888-23-9

C-toxiferine 1 (0 suppliers)

Synonyms: UNII-4JD1SM99QN, 4JD1SM99QN, C-Toxiferine 1, Toxiferine dichloride, Toxiferine I, dichloride, Toxiferine I dichloride, CHEMBL331614

Molecular Formula:	C₄₀H₄₆Cl₂N₄O₂	Molecular Weight:	685.724840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UAMHUVZCGJSLHZ-UOXMBZERSA-L

6696-58-8

C-Type Natriuretic Peptide (1-22) acetate（human） (1 supplier)

C-Type Natriuretic Peptide (1-53), human (6 suppliers)

141294-77-1

C-Type Natriuretic Peptide (1-53), Porcine, Rat,mouse (1 supplier)

129405-72-7

C-TYPE NATRIURETIC PEPTIDE (32-53), HUMAN, PORCINE (0 suppliers)

1906-01-5

C-Type Natriuretic Peptide (CNP) (1-22), human (6 suppliers)

Synonyms: Natriuretic peptide, C-type, C-Type natriuretic peptide, Atriopeptin C (pig)

Molecular Formula:	C₉₃H₁₅₇N₂₇O₂₈S₃	Molecular Weight:	2197.600780 [g/mol]
H-Bond Donor:	32	H-Bond Acceptor:	35

InChIKey: UHSBKBYWHCBDCJ-DYGWFTAGSA-N

127869-51-6

C-Type Natriuretic Peptide (CNP) (1-22), human (TFA) (1 supplier)

1966153-17-2

C-TYPE NATRIURETIC PEPTIDE-38 (TRIAKIS SCYLLIUM REDUCED) (9CI) (2 suppliers)

145017-32-9

C-type natriureticpeptide (1 supplier)

127830-04-0

C-Type natriureticpeptide-22 (swine reduced) (9CI) (1 supplier)

127574-55-4

C-Type natriureticpeptide-22 (Triakis scyllium reduced) (9CI) (1 supplier)

145022-39-5

C-UNDECYLCALIX(4)RESORCINARENE CH3OH (4 suppliers)

Synonyms: C-Undecylcalix[4]resorcinarene monohydrate, C-Undecylcalix[4]resorcinarene monohydrate, 99%, J-002733, C-Undecylcalix[4]resorcinarene monohydrate, puriss., >=99.0% (HPLC)

Molecular Formula:	C₇₂H₁₁₄O₉	Molecular Weight:	1123.695 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	9

InChIKey: JKLZYDGPENNXSJ-UHFFFAOYSA-N

116780-43-9

C-undecylcalix[4]resorcinarene (0 suppliers)

IUPAC Name: 2,8,14,20-tetra(undecyl)pentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(25),3(28),4,6,9(27),10,12,15,17,19(26),21,23-dodecaene-4,6,10,12,16,18,22,24-octol | CAS Registry Number: 847018-76-2
Synonyms: C-Undecylcalix[4]resorcinarene, 112247-07-1, C-Undecylcalix[4]resorcinarene monohydrate, 116780-43-9, SCHEMBL946358, SCHEMBL12733303, SCHEMBL16543539, Tetraundecylcalix[4]resorcinarene, 2,8,14,20-Tetra(n-undecyl)resorcin[4]arene

Molecular Formula:	C₇₂H₁₁₂O₈	Molecular Weight:	1105.700 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: NLPGYPIHQCVVRO-UHFFFAOYSA-N

847018-76-2

C-UNDECYLCALIX[4]RESORCINARENE MONOHYDRATE (5 suppliers)

Synonyms: C-Undecylcalix[4]resorcinarene monohydrate

Molecular Formula:	C₇₂H₁₁₄O₉	Molecular Weight:	1123.670160 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	9

InChIKey: JKLZYDGPENNXSJ-UHFFFAOYSA-N

112247-07-1

C-Veratroylglycol (7 suppliers)

IUPAC Name: 2,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-1-one | CAS Registry Number: 168293-10-5
Synonyms: 2,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)-1-propanone, CHEMBL590536, SCHEMBL4545347, MolPort-035-706-161, W2128, 1-(3-Methoxy-4-hydroxyphenyl)-2,3-dihydroxy-1-propanone, 2,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-1-one

Molecular Formula:	C₁₀H₁₂O₅	Molecular Weight:	212.201 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: UTXNRISXYKZJTH-UHFFFAOYSA-N

168293-10-5

C. I. Acid orange 166 (0 suppliers)

Synonyms: EINECS 280-676-3, Chromate(2-), (3-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-4-hydroxy-5-nitrobenzenesulfonato(3-))(2-(((2-hydroxyphenyl)methylene)amino)-4-nitrophenolato(2-)-N2,O1,O2)-, disodium, Disodium (3-((4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo)-4-hydroxy-5-nitrobenzenesulphonato(3-))(2-((2-hydroxybenzylidene)amino)-4-nitrophenolato(2-)-N2,O1,O2)chromate(2-)

Molecular Formula:	C₂₉H₂₂CrN₇Na₂O₁₁S+	Molecular Weight:	774.565919 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	16

InChIKey: CUZCKLFPABSZJS-UHFFFAOYSA-N

83733-23-7

C. I. Acid red 001 (0 suppliers)

1905-08-1

C. I. Acid red 037 (0 suppliers)

1905-08-2

C. I. Acid red 057 (0 suppliers)

1905-08-3

C. I. Acid red 138 (0 suppliers)

1905-08-7

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