C REACTIVE PROTEIN ELISA KIT100NG/ML,C REACTIVE PROTEIN HS ELISA KIT10NG/ML Suppliers & Manufacturers

CHEMICAL products beginning with : C

51 to 100 of 116660 results Page:

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PRODUCT NAME

CAS Registry Number

C REACTIVE PROTEIN ELISA KIT100NG/ML (1 supplier)

C REACTIVE PROTEIN HS ELISA KIT10NG/ML (1 supplier)

C TERMINAL TELOPEPTIDES OF TYPE L COLLAGEN ELISA KIT10NG/ML (1 supplier)

C V SIDE CHAIN (1 supplier)

C(14a)-Homo-14a-oxa-5?-gammacerane (1 supplier)

Synonyms: Onoceranoxide

Molecular Formula:	C₃₀H₅₂O	Molecular Weight:	428.745 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WKJQOTFJIQYADY-QPYQYMOUSA-N

83013-85-8

C(14a)-Homo-27-norgammacer-14-ene-3?,20?,21?,24-tetrol (1 supplier)

Synonyms: Wightianol B

Molecular Formula:	C₃₀H₅₀O₄	Molecular Weight:	474.726 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: FDUYEGHHSUUHOO-LRDDTPKUSA-N

77311-65-0

C(16A)-HOMO-21-NORSENECIONAN-11,16A-DIONE,12,15-EPOXY-1,2,15,20-TETRAHYDRO-,(1A,12R,15R)- (5 suppliers)

Synonyms: Nemorensine, CID442746, Bis(2-hydroxyethyl)ammonium hydrogen maleate, C10353, C(16a)-Homo-21-norsenecionan-11,16a-dione,12,15-epoxy-1,2,15,20-tetrahydro-, (1alpha,12R,15R)-

Molecular Formula:	C₁₈H₂₇NO₅	Molecular Weight:	337.410680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DNEINKNDPRUHLP-NDBJNJODSA-N

50906-96-2

C(1S,2S,3R,4R)-3-(1-ACETYLAMINO-2-ETHYLBUYL)-4-TUBOXYCARBONYL-AMINO-2-METHYLCYCLOPENTANE CARBOXYLIC ACID METHYL ESTER (1 supplier)

C(9)-UNSATURATED HYDROCARBONS, POLYMERS WITH MALEIC ANYHYDRIDE) (2 suppliers)

71302-90-4

C(ARG-GLY-ASP-DPHE-VAL) (1 supplier)

c(Bua-Cpa-Thi-Val-Asn-Cys)-Pro-Agm (3 suppliers)

1647119-71-8

c(Bua-Cpa-Thi-Val-Asn-Cys)-Pro-d-Arg-NEt2 (3 suppliers)

IUPAC Name: (2S)-1-[(3R,6S,9S,12S,15S)-6-(2-amino-2-oxoethyl)-15-[(4-chlorophenyl)methyl]-5,8,11,14,17-pentaoxo-9-propan-2-yl-12-(thiophen-2-ylmethyl)-1-thia-4,7,10,13,16-pentazacycloicosane-3-carbonyl]-N-[4-(diaminomethylideneamino)butyl]pyrrolidine-2-carboxamide | CAS Registry Number: 1647119-61-6
Synonyms: UNII-XXP2BHA72W, XXP2BHA72W, Velmupressin, Velmupressin [INN], CHEMBL4468523, SCHEMBL17210644, BDBM301678, HY-P1809, US10131692, Compound 10, CS-0095976, L-Prolinamide, 4-chloro-N-(4-mercapto-1-oxobutyl)-L-phenylalanyl-3-(2-thienyl)-L-alanyl-L-valyl-L-asparaginyl-L-cysteinyl-N-(4-((aminoiminomethyl)amino)butyl)-, cyclic (1->5)-thioether

Molecular Formula:	C₄₂H₆₀ClN₁₁O₈S₂	Molecular Weight:	946.600 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	11

InChIKey: VXHQBKSIDHVNIG-ZABOXFJKSA-N

1647119-61-6

c(Bua-Cpa-Thi-Val-Asn-Cys)-Pro-d-Arg-NEt2 acetate (3 suppliers)

1647120-04-4

C(Cbz)-acetic acid (5 suppliers)

IUPAC Name: 2-[2-oxo-4-(phenylmethoxycarbonylamino)pyrimidin-1-yl]acetic acid | CAS Registry Number: 144564-95-4
Synonyms: Oprea1_555860, SCHEMBL2153078, (N4-CBz-cytosin-1-yl)acetic acid, 2-[2-oxo-4-(phenylmethoxycarbonylamino)pyrimidin-1-yl]acetic acid, ST026829, N4-Benzyloxycarbonyl-N1-carboxymethyl cytosine, N4-Benzyloxycarbonyl-N'-Carboxymethyl Cytosine, 1-(carboxymethyl)-N4-(benzyloxycarbonyl)cytosine, N4 -Benzyloxycarbonyl-N1 -carboxymethyl cytosine, [n4-(benzyloxycarbonyl)cytosine-1-yl]acetic acid, 1-(carboxymethyl)-N4 -(benzyloxycarbonyl)cytosine, [4-N-(benzyloxycarbonyl)-cytosin-1-yl]-acetic acid, 2-Oxo-4-[(benzyloxycarbonyl)amino]pyrimidine-1(2H)-acetic acid, 2-(4-(((Benzyloxy)carbonyl)amino)-2-oxopyrimidin-1(2H)-yl)acetic acid, 2-{2-oxo-4-[(phenylmethoxy)carbonylamino]hydropyrimidinyl}acetic acid, 2-(4-{[(benzyloxy)carbonyl]amino}-2-oxo-1,2-dihydropyrimidin-1-yl)acetic acid

Molecular Formula:	C₁₄H₁₃N₃O₅	Molecular Weight:	303.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ONHBSJOXWOGKOD-UHFFFAOYSA-N

144564-95-4

C(DPHE-HIS-TRP-ALA-VAL-GLY-HIS-LEU-LE U) (1 supplier)

C(PHE-FPRO) (2 suppliers)

IUPAC Name: (3R,7S,8aR)-3-benzyl-7-fluoro-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione | CAS Registry Number: 131176-01-7
Synonyms: c(Phe-fpro), Cylco(phe-4-F-pro), Cyclo(phenylalanyl-4-fluoro-prolyl), CID195677

Molecular Formula:	C₁₄H₁₅FN₂O₂	Molecular Weight:	262.279503 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GBONPFZXBBXCLT-QJPTWQEYSA-N

131176-01-7

C(PHG-ISODGR- (NME)K) TFA (1844830-65-4 FREE BASE) (1 supplier)

c(phg-isoDGR-(NMe)k) (3 suppliers)

1844830-65-4

C(PHG-ISODGR-(NME)K) (TFA) (1 supplier)

C(RADFC) (1 supplier)

C(RADFK) (1 supplier)

C(RADFV) (1 supplier)

c(RADyK) (1 supplier)

C(RGDFC) (1 supplier)

c(RGDfE) (1 supplier)

c(RGDfK(PEG)) (1 supplier)

C(RGDFK) (2 suppliers)

c(RGDfV) (1 supplier)

c(RGDyC) (1 supplier)

c(RGDyE) (1 supplier)

C(RGDYK) (1 supplier)

c(RGEfK) (1 supplier)

C(YIGSR)3-NH2 (2 suppliers)

Synonyms: C(Yigsr)3-NH2, L-Argininamide, L-cysteinyl-L-tyrosyl-L-isoleucylglycyl-L-seryl-L-arginyl-L-tyrosyl-L-isoleucylglycyl-L-seryl-L-arginyl-L-tyrosyl-L-isoleucylglycyl-L-seryl-, L-Cysteinyl-L-tyrosyl-L-isoleucylglycyl-L-seryl-L-arginyl-L-tyrosyl-L-isoleucylglycyl-L-seryl-L-arginyl-L-tyrosyl-L-isoleucylglycyl-L-seryl-L-argininamide

Molecular Formula:	C₈₁H₁₂₈N₂₆O₂₂S	Molecular Weight:	1850.109020 [g/mol]
H-Bond Donor:	32	H-Bond Acceptor:	32

InChIKey: NYGUKCMZBVVHAD-XRUGSSGGSA-N

145194-33-8

C,C'-Bis(1,1-dimethylethyl) N,N'-[(5-Aminopentyl)carbonimidoyl]bis[carbamate] (2 suppliers)

132502-77-3

C,C'-bis(1-Methylethyl) Ester N,N'-[[1,1'-Biphenyl]-4,4'-diylbis[1H-imidazole-5,2-diyl-(2S)-2,1-pyrrolidinediyl[(1S)-1-(1-methylethyl)-2-oxo-2,1-ethanediyl]]]bis-carbamic Acid, (1 supplier)

IUPAC Name: propan-2-yl N-[(2S)-3-methyl-1-[(2S)-2-[5-[4-[4-[2-[(2S)-1-[(2S)-3-methyl-2-(propan-2-yloxycarbonylamino)butanoyl]pyrrolidin-2-yl]-1H-imidazol-5-yl]phenyl]phenyl]-1H-imidazol-2-yl]pyrrolidin-1-yl]-1-oxobutan-2-yl]carbamate | CAS Registry Number: 1009113-62-5

Molecular Formula:	C₄₄H₅₈N₈O₆	Molecular Weight:	795.000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: AIPBHNBVGPSKEX-ZQWQDMLBSA-N

1009113-62-5

C,C'-Bis-tert-butyl N-4-amino-2-trifluoromethylphenyl)iminodicarbonate (2 suppliers)

IUPAC Name: tert-butyl N-[4-amino-2-(trifluoromethyl)phenyl]-N-[(2-methylpropan-2-yl)oxycarbonyl]carbamate | CAS Registry Number: 1089725-60-9
Synonyms: SCHEMBL11927854, ZINC200857804, A1-03679

Molecular Formula:	C₁₇H₂₃F₃N₂O₄	Molecular Weight:	376.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: QCRGRVUAKQVTQI-UHFFFAOYSA-N

1089725-60-9

C,C,C,3-TETRAKIS(2-CARBOXYETHYL)-C,C,C-TRIS(CARBOXYMETHYL)-21H,23H-PORPHINE-2-ETHANEPEROXOIC ACID (2 suppliers)

163894-02-8

C,C-CYCLOHEXANE-1,4-DIYL HYDROGEN -2-OCTADECENYLSUCCINATE (2 suppliers)

IUPAC Name: 2-[(E)-18-[4-[(E)-19,20-dicarboxyicos-16-enyl]cyclohexyl]octadec-2-enyl]butanedioic acid | CAS Registry Number: 93882-58-7
Synonyms: EINECS 299-449-5, C,C'-Cyclohexane-1,4-diyl hydrogen -2-octadecenylsuccinate

Molecular Formula:	C₅₀H₈₈O₈	Molecular Weight:	817.228920 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DXYKCPLQNNFTJS-WWQQVGJXSA-N

93882-58-7

C,C-Di-furan-2-yl-methylamine hydrochloride (5 suppliers)

IUPAC Name: bis(furan-2-yl)methanamine;hydrochloride | CAS Registry Number: 1308319-50-7
Synonyms: NE63955, bis(furan-2-yl)methanamine hydrochloride, c,c-Di-furan-2-yl-methylamine hydrochloride, AldrichCPR

Molecular Formula:	C₉H₁₀ClNO₂	Molecular Weight:	199.634 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KGMRBXLSIJHPJR-UHFFFAOYSA-N

1308319-50-7

c,y-Caroten-18-oic acid,1',2'-dihydro-1'-methoxy-4'-oxo-, methyl ester (9CI) (1 supplier)

IUPAC Name: methyl 4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E,19E)-24-methoxy-3,7,12,16,20,24-hexamethyl-21-oxopentacosa-1,3,5,7,9,11,13,15,17,19-decaenyl]-2,3-dimethylbenzoate | CAS Registry Number: 38647-08-4
Synonyms: Thiothece-484

Molecular Formula:	C₄₂H₅₄O₄	Molecular Weight:	622.890 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BMUXIZRXKLVBBN-MQHHHOMYSA-N

38647-08-4

C- Myc peptide epitope (1 supplier)

C-((S)-1-Benzyl-pyrrolidin-2-yl)-methylamine (5 suppliers)

IUPAC Name: [(2S)-1-benzylpyrrolidin-2-yl]methanamine | CAS Registry Number: 96948-23-1
Synonyms: 1-[(2S)-N-Benzylpyrrolidin-2-yl]methanamine, 1-[(2S)-1-BENZYLPYRROLIDIN-2-YL]METHANAMINE, SCHEMBL4725155, DTXSID40483631, ZINC22910092, (s)-N-benzyl-2-aminomethylpyrrolidine, AKOS026672362, AJ-81478, AK195037, AM101762, ((S)-1-Benzylpyrrolidin-3- yl)methanamine, [(2S)-1-benzylpyrrolidin-2-yl]methanamine, KB-142261, (2S)-1-Benzylpyrrolidine-2alpha-methanamine, C-((S)-1-benzylpyrrolidin-2-yl)methylamine

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OEYAFMGVIFWPQI-LBPRGKRZSA-N

96948-23-1

C-(1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-YL)-METHYLAMINE HYDROCHLORIDE (6 suppliers)

IUPAC Name: 1,2,3,4-tetrahydronaphthalen-1-ylmethanamine;hydrochloride | CAS Registry Number: 80096-57-7
Synonyms: MolPort-035-689-855, AKOS024262083, NE64004, AK157277, (1,2,3,4-Tetrahydronaphthalen-1-yl)methanamine hydrochloride, C-(1,2,3,4-Tetrahydro-naphthalen-1-yl)-methylamine hydrochloride

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.704440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GIRBHZUXYMPUEY-UHFFFAOYSA-N

80096-57-7

C-(1,3,3-triMethyl-2-Methylene-2,3-dihydro-indole-5-yl)-MethylaMine (0 suppliers)

62783-91-9

C-(1,3-Dihydro-isobenzofuran-5-yl)-methylamine (4 suppliers)

IUPAC Name: 1,3-dihydro-2-benzofuran-5-ylmethanamine | CAS Registry Number: 933726-50-2
Synonyms: 1,3-dihydro-2-benzofuran-5-ylmethanamine, SCHEMBL7699218, MolPort-022-592-269, 9618AH, ZINC20439138, AKOS011327215, MCULE-9309477160, AK317365, (1,3-Dihydroisobenzofuran-5-yl)methanamine

Molecular Formula:	C₉H₁₁NO	Molecular Weight:	149.193 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VZWVGCODTFCCHX-UHFFFAOYSA-N

933726-50-2

C-(1,3-Dihydro-isobenzofuran-5-yl)-methylamine hydrochloride (6 suppliers)

IUPAC Name: 1,3-dihydro-2-benzofuran-5-ylmethanamine;hydrochloride | CAS Registry Number: 1235439-82-3
Synonyms: 1,3-dihydro-2-benzofuran-5-ylmethanamine hydrochloride, AC1Q3D8A, MolPort-016-635-168, 9619AH, AKOS016909487, MCULE-9409529207, NE31754, AK319830, EN300-61734, (1,3-Dihydroisobenzofuran-5-yl)methanamine hydrochloride

Molecular Formula:	C₉H₁₂ClNO	Molecular Weight:	185.651 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JDRYRWYXGCKYNS-UHFFFAOYSA-N

1235439-82-3

C-(1,3-Dimethyl-1H-pyrazol-4-yl)-methylaminehydrochloride (10 suppliers)

IUPAC Name: (1,3-dimethylpyrazol-4-yl)methanamine;hydrochloride | CAS Registry Number: 1197235-02-1
Synonyms: (1,3-Dimethyl-1H-Pyrazol-4-Yl)Methanamine Hydrochloride, CTK8C4608, MolPort-009-200-068, ANW-72459, AKOS015900805, AK-38282, KB-62501, I14-15823

Molecular Formula:	C₆H₁₂ClN₃	Molecular Weight:	161.632580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GWWBOXXGYBPWQS-UHFFFAOYSA-N

1197235-02-1

C-(1,5-DIMETHYL-1H-PYRAZOL-4-YL)-METHYLAMINE (1 supplier)

C-(1-Azepan-1-yl-4-methyl-cyclohexyl)-methylamine (4 suppliers)

C-(1-benzhydryl-azetidin-3-yl)-methylamine (12 suppliers)

IUPAC Name: (1-benzhydrylazetidin-3-yl)methanamine | CAS Registry Number: 36476-88-7
Synonyms: 3-Aminomethyl-1-benzhydrylazetidine, 1-BENZHYDRYL-3-AMINOMETHYL-AZETIDINE, 1-Benzhydrylazetidine-3-methanamine, (1-benzhydryl-3-azetanyl)methanamine, C-(1-Benzhydryl-azetidin-3-yl)-methylamine, (1-BENZHYDRYLAZETIDIN-3-YL) METHANAMINE, 1-Benzhydryl-3-aminomethylazetidine, (1-benzhydrylazetidin-3-yl)methanamine, PubChem10154, SureCN84788, CTK3J7277, MolPort-009-194-746, HT785, AB2635, ANW-57798, WTI-10230, AKOS005258646, AG-F-27093, MCULE-6392551981, PB24784

Molecular Formula:	C₁₇H₂₀N₂	Molecular Weight:	252.354100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KISVATOISQDZJU-UHFFFAOYSA-N

36476-88-7

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