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CHEMICAL products beginning with : C
32601 to 32650 of 83578 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 648 649 650 651 652 [653] 654 655 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Cherry, sweet, ext. (1 supplier)85566-22-9
CHERRY,SOUR,AMARELLE,EXT (2 suppliers)89997-52-4
CHERRY,SOUR,EXT (6 suppliers)89997-53-5
cherylline (1 supplier)
Compound Structure IUPAC Name: (4S)-4-(4-hydroxyphenyl)-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol | CAS Registry Number: 23367-61-5
Synonyms: Cherylline, AC1L3J7R, C12167, (4S)-4-(4-hydroxyphenyl)-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VXXVFIKKBBVGIR-HNNXBMFYSA-N

23367-61-5
ChEs/MAOs-IN-2 (2 suppliers)693268-77-8
CHESHUNT MIXTURE (3 suppliers)55632-67-2
CHESTNUT (2 suppliers)84696-00-4
CHESTNUT EXTRACT (5 suppliers)89997-55-7
chestnut leaf (0 suppliers)977052-79-1
chestnut leaf extract (0 suppliers)977023-21-4
chestnut leaf solid extract (0 suppliers)977038-58-6
CHESTNUT OILS (2 suppliers)68916-63-2
CHESTNUT,EXT.,ALK (2 suppliers)92113-24-1
CHESTNUT,EXT..,SULFONATED (2 suppliers)92113-25-2
CHET3 (4 suppliers)2489231-47-0
Chetomin (7 suppliers)
Compound Structure Synonyms: Chaetomin, MolPort-006-822-552, AIDS030215, NSC 289491, AIDS-030215, CID73583, BRN 0077366, NSC289491, LS-52963, 4-27-00-09496 (Beilstein Handbook Reference), 3,11a-Epidithio-11aH-pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-1,4-dione,2,3,5a,6,10b,11-hexahydro-3-(hydroxymethyl)-10b-[(1S,4R)-3-[[4-(hydroxymethyl)-5,7-dimethyl-6,8-dioxo-2,3-dithia-5,7-diazabicyclo[2.2.2]oct-1-yl]methyl]-1H-indol-1-yl]-2-methyl-, (3S,5aR,10bS,11aS)-

Molecular Formula: C31H30N6O6S4Molecular Weight: 710.866500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ZRZWBWPDBOVIGQ-OKMJTBRXSA-N

1403-36-7
Chetoseminudin B (2 suppliers)658711-87-6
CHETTAPHANIN I (3 suppliers)
Compound Structure IUPAC Name: methyl 5-[2-(furan-3-yl)-2-oxoethyl]-8a-hydroxy-1,5,6-trimethyl-3-oxo-2,6,7,8-tetrahydronaphthalene-1-carboxylate | CAS Registry Number: 28487-86-7
Synonyms: NSC708922, AC1L9HB1, CTK6I7838, NSC-708922, 5-[2-(3-Furyl)-2-oxoethyl]-1,2,3,5,6,7,8,8a-octahydro-8a-hydroxy-1,5,6-trimethyl-3-oxo-1-naphthalenecarboxylic acid methyl ester, methyl 5-[2-(3-furyl)-2-oxo-ethyl]-8a-hydroxy-1,5,6-trimethyl-3-oxo-2,6,7,8-tetrahydronaphthalene-1-carboxylate, methyl 5-[2-(furan-3-yl)-2-oxoethyl]-8a-hydroxy-1,5,6-trimethyl-3-oxo-2,6,7,8-tetrahydronaphthalene-1-carboxylate

Molecular Formula: C21H26O6Molecular Weight: 374.433 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HMVKEMUTFLFBSI-UHFFFAOYSA-N

28487-86-7
Chevalone B (3 suppliers)
Compound Structure IUPAC Name: [(1R,2S,11S,14R,15R,18S,20R)-1,7,11,15,19,19-hexamethyl-5-oxo-6,10-dioxapentacyclo[12.8.0.02,11.04,9.015,20]docosa-4(9),7-dien-18-yl] acetate | CAS Registry Number: 1318025-75-0
Synonyms: (2S,4aR,4bR,6aS,12aS,12bR,14aR)-2-(acetyloxy)-2,3,4,4a,4b,5,6,6a,12,12a,12b,13,14,14a-tetradecahydro-1,1,4a,6a,9,12b-hexamethyl-1H,11H-phenanthro[2,1-b]pyrano[3,4-e]pyran-11-one, [(1R,2S,11S,14R,15R,18S,20R)-1,7,11,15,19,19-hexamethyl-5-oxo-6,10-dioxapentacyclo[12.8.0.02,11.04,9.015,20]docosa-4(9),7-dien-18-yl] acetate

Molecular Formula: C28H40O5Molecular Weight: 456.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IRSLQXSSQAASGV-GPTGPEQGSA-N

1318025-75-0
Chevalone C (4 suppliers)
Compound Structure IUPAC Name: [(1R,2S,11S,14R,15R,18S,20R)-1,7,11,15,19,19-hexamethyl-5-oxo-8,10-dioxapentacyclo[12.8.0.02,11.04,9.015,20]docosa-4(9),6-dien-18-yl] acetate | CAS Registry Number: 1318025-77-2
Synonyms: NCGC00380981-01, NCGC00380981-01_C28H40O5_, (2S,4aR,4bR,6aS,12aS,12bR,14aR)-2-(acetyloxy)-2,3,4,4a,4b,5,6,6a,12,12a,12b,13,14,14a-tetradecahydro-1,1,4a,6a,9,12b-hexamethyl-1H,11H-phenanthro[2,1-b]pyrano[3,2-e]pyran-11-one

Molecular Formula: C28H40O5Molecular Weight: 456.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ASOIHOGDYISNRH-GPTGPEQGSA-N

1318025-77-2
Chevalone E (3 suppliers)
Compound Structure IUPAC Name: (1R,2S,11S,14R,15R,18S,20R)-18-hydroxy-1,7,11,15,19,19-hexamethyl-8,10-dioxapentacyclo[12.8.0.02,11.04,9.015,20]docosa-4(9),6-dien-5-one | CAS Registry Number: 1315451-94-5
Synonyms: (2S,4aR,4bR,6aS,12aS,12bR,14aR)-2,3,4,4a,4b,5,6,6a,12,12a,12b,13,14,14a-tetradecahydro-2-hydroxy-1,1,4a,6a,9,12b-hexamethyl-1H,11H-phenanthro[2,1-b]pyrano[3,2-e]pyran-11-one, (1R,2S,11S,14R,15R,18S,20R)-18-hydroxy-1,7,11,15,19,19-hexamethyl-8,10-dioxapentacyclo[12.8.0.02,11.04,9.015,20]docosa-4(9),6-dien-5-one

Molecular Formula: C26H38O4Molecular Weight: 414.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PSHUZQHBLAPAMD-KFCOXGNHSA-N

1315451-94-5
CHEW PROTEIN (3 suppliers)107217-07-2
CHF 1 (1 supplier)82116-33-4
CHF 1229 (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-2-[(2-oxothiolan-3-yl)carbamoyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 105441-22-3
Synonyms: CID3064727, LS-56716, 4(and 5)-Methyl-2-(((2-oxotetrahydro-3-thienyl)amino)carbonyl)cyclohexanecarboxylic acid, Cyclohexanecarboxylic acid, 4(and 5)-methyl-2-(((2-oxotetrahydro-3-thienyl)amino)carbonyl)-

Molecular Formula: C13H19NO4SMolecular Weight: 285.359260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ILZWZCIYXAXFSQ-UHFFFAOYSA-N

105441-22-3
CHF 1243 (3 suppliers)
Compound Structure IUPAC Name: 1,2,2-trimethyl-3-[(2-oxothiolan-3-yl)carbamoyl]cyclopentane-1-carboxylic acid | CAS Registry Number: 105441-20-1
Synonyms: CID3064725, Cyclopentanecarboxylic acid, 3-(((2-oxotetrahydro-3-thienyl)amino)carbonyl)-1(and 3),2,2-trimethyl-

Molecular Formula: C14H21NO4SMolecular Weight: 299.385840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ATVCYNBHYNPTPC-UHFFFAOYSA-N

105441-20-1
CHF 1255 (3 suppliers)
Compound Structure IUPAC Name: 4-[2-[(5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-hydroxypropyl]phenol | CAS Registry Number: 146728-52-1
Synonyms: AGN-PC-0MV4EV, Chf 1255, Chf-1255, SCHEMBL7435679, 5,6-Dimethoxy-2-(3'-(4-hydroxyphenyl)-3'-hydroxy-2'-propyl)aminotetralin, 4-[2-[(5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-1-hydroxypropyl]phenol, Benzenemethanol, 4-hydroxy-alpha-(1-((1,2,3,4-tetrahydro-5,6-dimethoxy-2-naphthalenyl)amino)ethyl)-, (2R*(S*(R*)))-(+-)-

Molecular Formula: C21H27NO4Molecular Weight: 357.443380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JWRFCMVNMCTPJC-UHFFFAOYSA-N

146728-52-1
CHF 2819 (4 suppliers)
Compound Structure IUPAC Name: (3,8b-dimethyl-3-oxido-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-3-ium-7-yl) N-(2-ethylphenyl)carbamate;hydrochloride | CAS Registry Number: 412044-92-9
Synonyms: Ganstigmine hydrochloride, 223585-99-7, Carbamic acid, (2-ethylphenyl)-, (1R,3aS,8aS)-1,2,3,3a,8,8a-hexahydro-1,3a-dimethyl-1-oxidopyrrolo(2,3-b)indol-5-yl ester, monohydrochloride

Molecular Formula: C21H26ClN3O3Molecular Weight: 403.902440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CVDHRWXJJRBPFA-UHFFFAOYSA-N

412044-92-9
CHF 2957 (2 suppliers)223586-00-3
CHF-2993 (3 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dihydro-1H-inden-2-ylamino)-3-hydroxypropanamide | CAS Registry Number: 202914-21-4
Synonyms: AGN-PC-0O78R7, AGN-PC-0408D4, Propanamide, 2-[(2,3-dihydro-1H-inden-2-yl)amino]-3-hydroxy-, (S)-, 3-hydroxy-2-(2-indanylamino)-propanamide hydrochloride, (s)-3-hydroxy-2-(2-indanylamino)propanamide hydrochloride, 2-(2,3-dihydro-1H-inden-2-ylamino)-3-hydroxypropanamide

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MZRNXGZQIIFZTC-UHFFFAOYSA-N

202914-21-4
CHF-5022 (3 suppliers)
Compound Structure IUPAC Name: 1-[3-fluoro-4-[4-(trifluoromethyl)phenyl]phenyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 749269-77-0
Synonyms: UNII-JO8EVV007Q, CHEMBL196246, JO8EVV007Q, SCHEMBL1373506, BDBM50172463, 1-(2-Fluoro-4''-trifluoromethyl-biphenyl-4-yl)-cyclopropanecarboxylic acid, Cyclopropanecarboxylic acid, 1-(2-fluoro-4'-(trifluoromethyl)(1,1'-biphenyl)-4-yl)-

Molecular Formula: C17H12F4O2Molecular Weight: 324.269593 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: STSYUQWYKFKDNG-UHFFFAOYSA-N

749269-77-0
CHF-6001 (5 suppliers)
Compound Structure IUPAC Name: [(1S)-1-[3-(cyclopropylmethoxy)-4-(difluoromethoxy)phenyl]-2-(3,5-dichloro-1-oxidopyridin-1-ium-4-yl)ethyl] 3-(cyclopropylmethoxy)-4-(methanesulfonamido)benzoate | CAS Registry Number: 1239278-59-1
Synonyms: UNII-0984EU6E2F, 0984EU6E2F, CHEMBL3113974, SCHEMBL12096092, CHF6001, VCFBPAOSTLMYIV-SANMLTNESA-N, J3.309.618F, (S)-3,5-Dichloro-4-(2-(3-(cyclopropylmethoxy)- 4-(difluoromethoxy)phenyl)-2-(3-(cyclopropylmethoxy)- 4-(methylsulfonamido)benzoyloxy)ethyl)pyridine-1-oxide, (S)-3,5-dichloro-4-(2-(3-(cyclopropylmethoxy)-4-(difluoromethoxy)phenyl)-2-(3-(cyclopropylmethoxy)-4-(methylsulfonamido)benzoyloxy)ethyl)pyridine 1-oxide, 3,5-Dichloro-4-[(S)-2-[3-(cyclopropylmethoxy)-4-(difluoromethoxy)phenyl]-2-[[3-(cyclopropylmethoxy)-4-(methylsulfonylamino)benzoyl]oxy]ethyl]pyridine 1-oxide, Benzoic acid, 3-(cyclopropylmethoxy)-4-((methylsulfonyl)amino)-, (1S)-1-(3-(cyclopropylmethoxy)-4-(difluoromethoxy)phenyl)-2-(3,5-dichloro-1-oxido-4-pyridinyl)ethyl ester

Molecular Formula: C30H30Cl2F2N2O8SMolecular Weight: 687.533 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: VCFBPAOSTLMYIV-SANMLTNESA-N

1239278-59-1
CHF-6333 (1 supplier)1613621-54-7
CHF-6333 CATION (1 supplier)1613620-10-2
CHF-6333 chloride (1 supplier)1613621-55-8
CHF-6333 xinafoate (1 supplier)3071964-44-5
CHF-6366 (3 suppliers)
Compound Structure IUPAC Name: 4-[[(2R)-2-hydroxy-2-(8-hydroxy-2-oxo-1H-quinolin-5-yl)ethyl]amino]butyl 5-[[3-[(S)-[[(3R)-1-azabicyclo[2.2.2]octan-3-yl]oxycarbonylamino]-phenylmethyl]phenoxy]methyl]-1-methylpyrazole-3-carboxylate | CAS Registry Number: 1615208-41-7
Synonyms: SCHEMBL15772491, CHF6366, GLXC-26077, EX-A6879, 4-(((R)-2-Hydroxy-2-(8-hydroxy-2-oxo-1,2-dihydroquinolin-5-yl)ethyl)amino)butyl 1-methyl-5-((3-((S)-phenyl(((((R)-quinuclidin-3-yl)oxy)carbonyl)amino)methyl)phenoxy)methyl)-1H-pyrazole-3-carboxylate

Molecular Formula: C42H48N6O8Molecular Weight: 764.900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: YWSIONULMMKTSJ-UZGNFBRWSA-N

1615208-41-7
CHF-6523 (2 suppliers)2500579-21-3
CHF-6550 (1 supplier)3052116-62-5
CHF5407 (3 suppliers)1004312-94-0
Chg-Isoindole Hydrochloride Salt (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-2-cyclohexyl-1-(1,3-dihydroisoindol-2-yl)ethanone | CAS Registry Number: 847928-29-4
Synonyms: isoquinoline derivative 15, SureCN14392571, CHEMBL440021, MB11298, (S)-2-AMINO-2-CYCLOHEXYL-1-(ISOINDOLIN-2-YL)ETHANONE, (2S)-2-AMINO-2-CYCLOHEXYL-1-(1,3-DIHYDRO-2H-ISOINDOL-2-YL)ETHANONE

Molecular Formula: C16H22N2OMolecular Weight: 258.358680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SUSVSQMWKFICCC-HNNXBMFYSA-N

847928-29-4
CHGA Protein, Human, Recombinant (His) (1 supplier)
Chi-conotoxin MrIA Protein, Conus marmoreus, Recombinant (GST) (1 supplier)
CHI-KAT8i5 (1 supplier)2839860-29-4
CHI3L1 binder 1 (1 supplier)1381229-36-2
CHI3L1 Protein, Rat, Recombinant (His) (1 supplier)
CHI3L1-IN-1 (2 suppliers)2982256-78-8
CHI3L1-IN-2 (2 suppliers)2982257-63-4
CHI3L1-IN-3 (1 supplier)3109469-27-1
CHI3L1-IN-4 (1 supplier)1258696-85-3
CHI3L1-IN-5 (1 supplier)2249043-42-1
32601 to 32650 of 83578 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 648 649 650 651 652 [653] 654 655 656 657 658 659 660 >> Next 50 Results
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