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CHEMICAL products beginning with : C
6101 to 6150 of 116660 results  Page: << Previous 50 Results 120 121 122 [123] 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Calcitonin, porcine (1 supplier)
Calcitonin, Rat (7 suppliers)
Compound Structure Synonyms: Calcitonin rat

Molecular Formula: C148H228N40O46S3Molecular Weight: 3399.829320 [g/mol]
H-Bond Donor: 46H-Bond Acceptor: 52

InChIKey: URGZBUPIVSHGEI-UHFFFAOYSA-N

11118-25-5
Calcitonin, Salmon (6 suppliers)
Compound Structure Synonyms: Salmon calcitonin, Calcihexal, Calcimar, Fortical, Miacalcin, Salcatonin, Bionocalcin, Calcitonina, Cibacalcine, Osseocalcina, Porostenina, Prontocalcin, Salmocalcin, Astronin, Biocalcin, Calciben, Calcimonta, Calcinil, Calcioton, Calcitoran

Molecular Formula: C145H240N44O48S2Molecular Weight: 3431.853100 [g/mol]
H-Bond Donor: 52H-Bond Acceptor: 55

InChIKey: BBBFJLBPOGFECG-UHFFFAOYSA-N

135506-95-5
CALCITONIN,(4-AZIDOBENZOYL)-ARG(11,18)-LYS(14)- (2 suppliers)116469-30-8
CALCITONIN,ARG-3-NITROPHENYLAZIDO-LYS- (2 suppliers)114451-34-2
CALCITONIN,HUMAN,DES-PHE(16)- (2 suppliers)86370-01-6
CALCITONIN,HUMAN,GLY(8)- (2 suppliers)95548-37-1
CALCITONIN,HUMAN,VAL(8)- (2 suppliers)
Compound Structure Synonyms: 8-Val-hct, Calcitonin, val(8)-, 8-Val-human calcitonin, Calcitonin, human, val(8)-, Calcitonin, human, valine(8)-, Calcitonin (human reduced), 8-L-valine-

Molecular Formula: C151H228N40O45S2Molecular Weight: 3387.840 [g/mol]
H-Bond Donor: 47H-Bond Acceptor: 50

InChIKey: MYUAQRALWPOWGP-DSCKDRDKSA-N

89355-26-0
CALCITONIN,PORCINE (7 suppliers)
Compound Structure Synonyms: Calcitare, Pig calcitonin, Calcitonin,porcine, Porcine calcitonin, Calcitonin (pig), Calcitonin (pork), Calcitonin (swine), Calcitonin, porcine, Calcitonine de porc, Calcitonin (porcine), Thyrocalcitonin (pig), Calcitonin vom schwein, Pig alpha-thyrocalcitonin, alpha-Thyrocalcitonin (pig), alpha-Thyrocalcitonin (porcine), Calcitonin, porcine, for bioassay, EINECS 235-585-3, BA 46534, NCGC00181747-01, LS-153816

Molecular Formula: C159H234N46O45S3Molecular Weight: 3606.035460 [g/mol]
H-Bond Donor: 51H-Bond Acceptor: 53

InChIKey: FMPTWBWKJAJGSR-LJNLPFSOSA-N

12321-44-7
Calcitonin,pro- (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3R)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-4-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(4R,7S,10S,13S,16S,19R)-19-[[(2S)-2-aminopropanoyl]amino]-16-(carboxymethyl)-7,13-bis[(1R)-1-hydroxyethyl]-10-methyl-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]amino]-3-methylbutanoyl]amino]-3-hydroxybutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]acetyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]-4-oxobutanoyl]amino]-4-oxobutanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]propanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 56645-65-9
Synonyms: Calcitonin-gene-related peptide, Calcitonin, pro-, CALCITONIN GENE-RELATED PEPTIDE, CALCA protein, human, CALC1 protein, human, CGRP1 protein, human, UNII-SV1QL0ZSJ9, SV1QL0ZSJ9, Calcitonin precursor polyprotein, 83652-28-2, calcitonin/calcitonin-related polypeptide, alpha protein, human

Molecular Formula: C163H266N50O50S2Molecular Weight: 3790.341 [g/mol]
H-Bond Donor: 57H-Bond Acceptor: 58

InChIKey: PBGNJGVTFINXOG-XJVRLEFXSA-N

56645-65-9
CALCITONIN,SALMON,ARG(11,18)-LYS(14)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-sulfanylpropanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 116381-07-8
Synonyms: KBKSBVURBQXRBH-VMXHOPILSA-N

Molecular Formula: C24H46N6O6S2Molecular Weight: 578.788 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: KBKSBVURBQXRBH-VMXHOPILSA-N

116381-07-8
CALCITONIN,SALMON,DES-LEU(16)- (2 suppliers)86370-00-5
CALCITONIN,SALMON,DES-SER(2)- (2 suppliers)75660-90-1
CALCITONIN,SALMON,GLY(8)- (2 suppliers)
Compound Structure Synonyms: 8-Gly-salmon calcitonin, 8-Glycine-salmon calcitonin, Calcitonin, salmon, gly(8)-, Calcitonin (salmon), 8-glycine-, Calcitonin, salmon, glycine(8)-

Molecular Formula: C142H234N44O48S2Molecular Weight: 3389.814 [g/mol]
H-Bond Donor: 52H-Bond Acceptor: 55

InChIKey: JCBPICHZRVLOBE-YAQYVXRSSA-N

88433-78-7
CALCITONIN,SALMON,GLY(8)-ALA(16)-DES-LEU(19)- (2 suppliers)114869-79-3
CALCITONIN,SALMON,GLY(8)-DES-LEU(16)-ARG(24)- (2 suppliers)
Compound Structure IUPAC Name: 3,6-dichloro-4-(2-methylbutan-2-yl)pyridazine | CAS Registry Number: 115888-20-5
Synonyms: Gdla-salmon calcitonin, CID189332, 8-Gly-16-des-leu-24-arg-salmon calcitonin, Calcitonin, salmon, gly(8)-des-leu(16)-arg(24)-, 8-Glycyl-16-deleucyl-24-arginine-salmon calcitonin, Pyridazine, 3,6-dichloro-4-(1,1-dimethylpropyl)-, Calcitonin, salmon, glycyl(8)-de-leucyl(16)-arginine(24)-, Calcitonin (salmon), 8-glycine-16-de-L-leucine-24-D-arginine-, 115885-67-1

Molecular Formula: C9H12Cl2N2Molecular Weight: 219.110980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MSMPBVJTMBQVRQ-UHFFFAOYSA-N

115888-20-5
CALCITONIN,SALMON,N(A)-PROPIONYL DI-ALA(1,7)-DES-LEU(19)- (2 suppliers)
Compound Structure Synonyms: RG 12851, RG-12851, N(alpha)-Propionyl-1,7-di-ala-19-des-leu-salmon calcitonin, Calcitonin, salmon, N(alpha)-propionyl di-ala(1,7)-des-leu(19)-, Calcitonin, salmon, N(alpha)-propionyl-dialanyl(1,7)-de-leucine (19)-, Calcitonin (salmon reduced), 1-(N-(1-oxopropyl)-L-alanine)-7-L-alanine-19-de-L-leucine-

Molecular Formula: C142H235N43O48Molecular Weight: 3312.644600 [g/mol]
H-Bond Donor: 51H-Bond Acceptor: 54

InChIKey: OEJRXXSZWYPTRR-HLTCRTJTSA-N

120318-94-7
CALCITONIN-GLY, EP STANDARD (1 supplier)
CALCITONIN-LYS(BIOTIN); HUMAN (1 supplier)
CALCITONIN-LYS(BIOTIN); HUMAN; FAM-LABELED (1 supplier)
CALCITONIN; HUMAN; FAM-LABELED (1 supplier)
CALCITONIN60-111-PRO- (RAT PROTEIN MOIETY REDUCED) (1 supplier)99311-26-9
CALCITONIN(SALMON) ACETATE(47931-85-1(FREE BASE)) (1 supplier)
CALCITONINE (0 suppliers)
CALCITONINS AND CALCITONIN PRECURSORS PEPTIDES (1 supplier)
Calcitriol (48 suppliers)
Compound Structure IUPAC Name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 32222-06-3
Synonyms: calcitriol, Rocaltrol, Calcijex, Topitriol, Soltriol, Vectical, Asentar, Silkis, vit D, Rocaltrol (TN), Dihydroxyvitamin D3, 1,25-Dihydroxyvitamin D, Ambap3896, 1db1, 1alpha,25-Dihydroxyvitamin D3, Spectrum5_002061, Calcitriolum [INN-Latin], 1alpha,25(OH)2D3, 1,25-Dihydroxyvitamin D3, 1alpha,25(OH)2-D3

Molecular Formula: C27H44O3Molecular Weight: 416.636460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GMRQFYUYWCNGIN-NKMMMXOESA-N

32222-06-3
Calcitriol Capsules 0.25mcg, 0.25mg (0 suppliers)
Calcitriol Derivatives (3 suppliers)
Compound Structure IUPAC Name: 3-[(1R,3Z,5S)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-5-hydroxy-4-methylidenecyclohexyl]oxypropanenitrile | CAS Registry Number: 2070009-24-2
Synonyms: ZINC95644680, CS-0803, HY-76802, 3-[(1R,3Z,5S)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-5-hydroxy-4-methylidenecyclohexyl]oxypropanenitrile

Molecular Formula: C30H47NO3Molecular Weight: 469.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JEXMJWGETRFCMK-MSCDRTKFSA-N

2070009-24-2
Calcitriol Impurity 10 (1 supplier)139131-74-1
Calcitriol Impurity 11 (1 supplier)307953-25-9
Calcitriol Impurity 13 (1 supplier)147351-85-7
Calcitriol Impurity 14 (1 supplier)215436-22-9
Calcitriol Impurity 15 (0 suppliers)215436-23-0
Calcitriol Impurity 16 (1 supplier)73837-27-8
Calcitriol Impurity 17 (0 suppliers)215436-20-7
Calcitriol Impurity 18 (0 suppliers)215436-21-8
Calcitriol Impurity 20 (1 supplier)342644-91-1
Calcitriol Impurity 21 (1 supplier)200636-50-6
Calcitriol Impurity 30 (1 supplier)1101133-55-4
Calcitriol Impurity 6 (1 supplier)100928-05-0
Calcitriol Impurity 8 (1 supplier)171015-31-9
Calcitriol Labeled d6 (1alpha,25-dihydroxyvitamin D3) (1 supplier)66772-14-3
Calcitriol-d6 (7 suppliers)
Compound Structure IUPAC Name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-7,7,7-trideuterio-6-hydroxy-6-(trideuteriomethyl)heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 78782-99-7
Synonyms: Rocaltrol-d6, Topitriol-d6, Calcijex-d6, Calcitriol D6, Panbonis-d6, Soltriol-d6, Toptriol-d6, Silkis-d6, Solbone P-d6, Dihydroxyvitamin D3-d6, 1|A,25-Dihydroxyvitamin D3-d6, 1|A,25-Dihydroxycholecalciferol-d6, Ro 21-5535-d6, HY-76814, (1|A,3|A,5Z,7E)- 9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol-d6, (1R,3S,5Z)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aS)-octahydro-1-[(1R)-5-hydroxy-1,5-dimethylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol-d6

Molecular Formula: C27H44O3Molecular Weight: 422.673431 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GMRQFYUYWCNGIN-HLEVXKMQSA-N

78782-99-7
CALCITROL (1 supplier)
Calcium (52 suppliers)
Compound Structure IUPAC Name: calcium | CAS Registry Number: 7440-70-2
Synonyms: CALCIUM, Kalzium, Calcio, Calcium compounds, Calcium dihydride, Factor IV, calcium(0), CALCIUM HYDRIDE, Coagulation Factor IV, Factor IV, Coagulation, Calcium hydride (CaH2), 20Ca, Blood Coagulation Factor IV, HSDB 273, Ca(0), 213268_ALDRICH, 215147_ALDRICH, 327387_ALDRICH, 441872_ALDRICH, 465895_ALDRICH

Molecular Formula: CaMolecular Weight: 40.078000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OYPRJOBELJOOCE-UHFFFAOYSA-N

7440-70-2
CALCIUM DESFLUORO IMPURITY (1 supplier)
CALCIUM DIFLUORO IMPURITY OF (1 supplier)
CALCIUM FORMATE (7 suppliers)144-17-2
Calcium valproate (9 suppliers)
Compound Structure IUPAC Name: calcium 2-propylpentanoate | CAS Registry Number: 33433-82-8
Synonyms: Valontin, Calcium valproate, Calcium dipropylacetate, Calcium 2-propylvalerate, VALPROIC ACID, Calcium 2-propylpentanoate, Valproic acid calcium salt, Dipropylacetate de calcium, Valproic acid hemi-calcium salt, calcium bis(2-propylpentanoate), Dipropylacetic acid calcium salt, CCRIS 8570, 2-Propylpentanoic acid calcium salt, Dipropylacetate de calcium [French], EINECS 251-521-7, CID86480, 2-Propylvaleric acid calcium salt (2:1), LS-7253, Pentanoic acid, 2-propyl-, calcium salt, Valeric acid, 2-propyl-, calcium salt (2:1)

Molecular Formula: C16H30CaO4Molecular Weight: 326.485000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PIZHURYFCSGTJX-UHFFFAOYSA-L

33433-82-8
Calcium (?)-hydroxycitrate (1 supplier)
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