C-OCTYLPYRIDOGLUTETHIMIDE,C-Oxetan-2-ylmethylamine Suppliers & Manufacturers

CHEMICAL products beginning with : C

601 to 650 of 78052 results Page:

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PRODUCT NAME

CAS Registry Number

C-OCTYLPYRIDOGLUTETHIMIDE (4 suppliers)

IUPAC Name: 3-octyl-3-pyridin-4-ylpiperidine-2,6-dione | CAS Registry Number: 103284-48-6
Synonyms: C-Octylpyg, C-Octylpyridoglutethimide, CHEBI:156891, CID128300, 3-n-Octyl-3-(4-pyridyl)piperidine-2,6-dione, 3-Octyl-4,5-dihydro-3H-[3,4']bipyridinyl-2,6-dione

Molecular Formula:	C₁₈H₂₆N₂O₂	Molecular Weight:	302.411240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MXNNUYDUWHPTRU-UHFFFAOYSA-N

103284-48-6

C-Oxetan-2-ylmethylamine (0 suppliers)

IUPAC Name: oxetan-2-ylmethanamine;hydrochloride | CAS Registry Number: 1093881-65-2
Synonyms: Oxetan-2-ylmethanamine hydrochloride, 2-Oxetanemethanamine, hydrochloride (1:1), SCHEMBL3512346, MFCD16660758, DB-089985

Molecular Formula:	C₄H₁₀ClNO	Molecular Weight:	123.580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZHTLEIXWUMWTBQ-UHFFFAOYSA-N

1093881-65-2

C-pentamethylphenyl-methylamine (4 suppliers)

IUPAC Name: (2,3,4,5,6-pentamethylphenyl)methanamine | CAS Registry Number: 70735-41-0
Synonyms: Maybridge4_000990, AC1MD6YX, SCHEMBL394690, C-Pentamethylphenyl-methylamine, AKOS013400505, MCULE-3361096113, IDI1_031572, SC-59156, (2,3,4,5,6-pentamethylphenyl)methanamine

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.285960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SKSAJXRVVUDTKL-UHFFFAOYSA-N

70735-41-0

C-Peptide (1-35) (Human) (10 suppliers)

Synonyms: C-Peptide human, Insulin C chain, Proinsulin connecting peptide, Proinsulin C-Peptide (55-89) human, FT-0624082, Arg-Arg-Glu-Ala-Glu-Asp-Leu-Gln-Val-Gly-Gln-Val-Glu-Leu-Gly-Gly-Gly-Pro-Gly-Ala-Gly-Ser-Leu-Gln-Pro-Leu-Ala-Leu-Glu-Gly-Ser-Leu-Gln-Lys-Arg

Molecular Formula:	C₁₅₃H₂₅₉N₄₉O₅₂	Molecular Weight:	3616.990660 [g/mol]
H-Bond Donor:	55	H-Bond Acceptor:	57

InChIKey: JEPNOJXFZHBCTB-ZCUALFGZSA-N

11097-48-6

C-Peptide (57-87), human (1 supplier)

C-PEPTIDE (HUMAN) (8 suppliers)

Synonyms: C-Peptide, Proinsulin C-peptide, C-Peptide, Proinsulin, Human proinsulin C-peptide, 59112-80-0

Molecular Formula:	C₁₁₂H₁₇₉N₃₅O₄₆	Molecular Weight:	2751.826560 [g/mol]
H-Bond Donor:	40	H-Bond Acceptor:	47

InChIKey: XTUNIGNWBZZIPT-NTMYLOQBSA-N

33017-11-7

C-Peptide 1 (rat) (2 suppliers)

C-Peptide 2 (rat) (3 suppliers)

C-Peptide, dogs (1 supplier)

C-phenanthren-9-yl-methylamine (4 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 (1 supplier)

49703-68-6

C-PHENYL-C-(PYRIDIN-4-YL)-METHYLAMINE 2HCL (14 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-pyridin-3-yl-methylamine dihydrochloride (2 suppliers)

C-Phenyl-C-pyridin-4-yl-methylamine dihydrochloride (2 suppliers)

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-Piperidin-3-yl-methylamine dih (0 suppliers)

C-Piperidin-3-yl-methylamine dihydrochloride (1 supplier)

C-PYRAZOLO[1,5-A](PYRIDIN-2-YL)-METHYLAMINE (14 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 (5 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-methylamine (1 supplier)

C-Pyridin-3-yl-C-p-tolyl-methylamine dihydrochloride (0 suppliers)

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-Pyridin-4-yl-C-o-tolyl-methylamine (4 suppliers)

C-Pyridin-4-yl-C-o-tolyl-methylamine dihydrochloride (0 suppliers)

c-Pyridin-4-yl-c-p-tolyl-methylamine di-hydrochloride (0 suppliers)

C-Pyridin-4-yl-C-p-tolyl-methylamine dihydrochloride (0 suppliers)

c-Pyridin-4-yl-c-thiophen-2-yl-methylamine di-hydrochloride (0 suppliers)

C-Pyridin-4-yl-C-thiophen-2-yl-methylamine dihydrochloride (2 suppliers)

C-Pyridin-4-yl-C-thiophen-2-yl-methylaminedihydrochloride (0 suppliers)

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 (15 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-REACTIVE PROTEIN (5 suppliers)

9009-76-1

C-REACTIVE PROTEIN (CRP) (174-185) (8 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) (9 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
Synonyms: C-Reactive Protein (CRP) (201-206)

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) (4 suppliers)

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

99401-15-7

C-REACTIVE PROTEIN FRAGMENT 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

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-telopeptide (3 suppliers)

C-terminal Proghrelin Isoform Peptide, mouse (0 suppliers)

C-TERMINALLY LOCATED ANTERIOR LOBE PEPTIDE,LYMNAEA STAGNALIS (3 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-