CRELD1 Protein, Human, Recombinant (His),CRELD1 Protein, Mouse, Recombinant (hFc) Suppliers & Manufacturers

CHEMICAL products beginning with : C

49551 to 49600 of 83578 results Page:

980 981 982 983 984 985 986 987 988 989 990 991 [992] 993 994 995 996 997 998 999 1000

PRODUCT NAME

CAS Registry Number

CRELD1 Protein, Human, Recombinant (His) (1 supplier)

CRELD1 Protein, Mouse, Recombinant (hFc) (1 supplier)

CRELD1 Protein, Mouse, Recombinant (His) (1 supplier)

CRELD2 Protein, Human, Recombinant (His) (1 supplier)

CRELD2 Protein, Mouse, Recombinant (hFc) (1 supplier)

CRELD2 Protein, Mouse, Recombinant (His) (1 supplier)

CRELLISIN 1 (2 suppliers)

193900-95-7

CRELLISIN A (2 suppliers)

170663-63-5

Crelosidenib (gentisate) (2 suppliers)

2759438-85-0

CREM PROTEIN (3 suppliers)

135844-64-3

Cremastranone (2 suppliers)

107585-69-3

CREMBA (3 suppliers)

8023-15-2

Cremeomycin (1 supplier)

11050-22-9

CREMIMYCIN (ANTIBIOTIC) (7 suppliers)

IUPAC Name: (2E,4E,6E)-10-hexyl-16,20-dihydroxy-21-(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-3-methyl-9-azabicyclo[17.3.0]docosa-2,4,6,19-tetraene-8,12,18-trione | CAS Registry Number: 182285-29-6
Synonyms: Cremimycin, Cremimycin (antibiotic), CID6449106, CID10077757, LS-58283, Cyclopent(i)azacyclononadecene-7,11,17(8H,12H,19H)-trione, 9,10,13,14,15,16,20,20a-octahydro-19-((2,6-dideoxy-3-O-methylhexopyranosyl)oxy)-15,18-dihydroxy-9-hexyl-2-methyl-

Molecular Formula:	C₃₅H₅₃NO₉	Molecular Weight:	631.796620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: RUOAKWFUWPYANU-ZXGAWBIVSA-N

182285-29-6

Cremomycin (9CI) (1 supplier)

101149-37-5

CREMOPHOR (3 suppliers)

39279-69-1

CREMOPHOR EL (4 suppliers)

IUPAC Name: oxirane; propane-1,2,3-triol | CAS Registry Number: 63393-92-0
Synonyms: Cid 104840, CID104840, Fatty acids, castor-oil, esters with ethoxylated glycerol

Molecular Formula:	C₅H₁₂O₄	Molecular Weight:	136.146380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QUANRIQJNFHVEU-UHFFFAOYSA-N

63393-92-0

CREMOPHOR(R) A6 (5 suppliers)

85941-44-2

Crempphor CO 40 (0 suppliers)

61778-85-0

Crenatine (9 suppliers)

IUPAC Name: 1-ethyl-4-methoxy-9H-pyrido[3,4-b]indole | CAS Registry Number: 26585-14-8
Synonyms: 1-Ethyl-4-methoxy-9H-pyrido[3,4-b]indole, Crenatin, AC1NSVBC, CTK8H9110, 1-Ethyl-9H-beta-carbolin-4-yl methyl ether, 9H-Pyrido(3,4-b)indole, 1-ethyl-4-methoxy-

Molecular Formula:	C₁₄H₁₄N₂O	Molecular Weight:	226.273760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LWWRUTVIAQDHRE-UHFFFAOYSA-N

26585-14-8

CRENATOSIDE (5 suppliers)

IUPAC Name: [(6R,7R,8S)-2-(3,4-dihydroxyphenyl)-6-(hydroxymethyl)-8-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-3,4a,6,7,8,8a-hexahydro-2H-pyrano[2,3-b][1,4]dioxin-7-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 145985-09-7
Synonyms: Crenatoside, CID6443664, 1',2'-(3,4-Dihydroxyphenyl-alpha,beta-dioxoethanol)-4'-O-caffeoyl-O-rhamnopyranosyl-1-3-O-glucopyranoside, beta-D-Glucopyranose, 3-O-(6-deoxy-alpha-L-mannopyranosyl)-1,2-O-(2-(3,4-dihydroxyphenyl)-1,2-ethanediyl)-, 4-(3-(3,4-dihydroxyphenyl)-2-propenoate), (1(S),4(E))-

Molecular Formula:	C₂₉H₃₄O₁₅	Molecular Weight:	622.571260 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: FPOYEEKZOOLVJA-MPOZDPLBSA-N

145985-09-7

CRENATOSIDE (ORAPOSIDE) (5 suppliers)

IUPAC Name: [(4aR,6R,7R,8S,8aS)-2-(3,4-dihydroxyphenyl)-6-(hydroxymethyl)-8-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-3,4a,6,7,8,8a-hexahydro-2H-pyrano[2,3-b][1,4]dioxin-7-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 61276-16-2
Synonyms: Crenatoside, Orobanchoside, Oraposide, CID6441894, LS-71511, beta-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)-2-hydroxyethyl-2-O- (6-deoxy-alpha-L-mannopyranosyl)-, 4-(3-(3,4-dihydroxyphenyl)-2-propenoate), (E)-, 138215-09-5, 145985-09-7

Molecular Formula:	C₂₉H₃₄O₁₅	Molecular Weight:	622.571260 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: FPOYEEKZOOLVJA-DNBQVIFESA-N

61276-16-2

Crenezumab (2 suppliers)

1095207-05-8

Crenigacestat (9 suppliers)

IUPAC Name: 4,4,4-trifluoro-N-[(2S)-1-[[(7S)-5-(2-hydroxyethyl)-6-oxo-7H-pyrido[2,3-d][3]benzazepin-7-yl]amino]-1-oxopropan-2-yl]butanamide | CAS Registry Number: 1421438-81-4
Synonyms: UNII-923X28214S, LY3039478, 923X28214S, Butanamide, N-((1S)-2-(((7S)-6,7-dihydro-5-(2-hydroxyethyl)-6-oxo-5H-pyrido(3,2-a)(3)benzazepin-7-yl)amino)-1-methyl-2-oxoethyl)-4,4,4-trifluoro-, butanamide, n-[(1s)-2-[[(7s)-6,7-dihydro-5-(2-hydroxyethyl)-6-oxo-5h-pyrido[3,2-a][3]benzazepin-7-yl]amino]-1-methyl-2-oxoethyl]-4,4,4-trifluoro-, CHEMBL2338397, SCHEMBL14657256, AMX10198, AK171364, LY-3039478, LY3039478 1421438-81-4, 4,4,4-Trifluoro-N-((S)-1-(((S)-5-(2-hydroxyethyl)-6-oxo-6,7-dihydro-5H-benzo[d]pyrido[2,3-b]azepin-7-yl)amino)-1-oxopropan-2-yl)butanamide

Molecular Formula:	C₂₂H₂₃F₃N₄O₄	Molecular Weight:	464.437630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: YCBAQKQAINQRFW-UGSOOPFHSA-N

1421438-81-4

Crenolanib (12 suppliers)

IUPAC Name: 1-[2-[5-[(3-methyloxetan-3-yl)methoxy]benzimidazol-1-yl]quinolin-8-yl]piperidin-4-amine | CAS Registry Number: 670220-88-9
Synonyms: ARO-002, Crenolanib (USAN), Crenolanib [USAN], CP-868569, 670220-88-9, Crenolanib [USAN:INN], cc-84, UNII-LQF7I567TQ, Crenolanib, CP868569, Crenolanib,CP-868596, SureCN2730601, Crenolanib - CP-868569, CHEMBL2105728, BCP9000551, CS-0566, RL04552, NCGC00346658-01, CP868569, CP868596, HY-13223, KB-76191

Molecular Formula:	C₂₆H₂₉N₅O₂	Molecular Weight:	443.540760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DYNHJHQFHQTFTP-UHFFFAOYSA-N

670220-88-9

Crenolanib Trifluoroacetic Acid Salt (1 supplier)

IUPAC Name: 1-[2-[5-[(3-methyloxetan-3-yl)methoxy]benzimidazol-1-yl]quinolin-8-yl]piperidin-4-amine;2,2,2-trifluoroacetic acid | CAS Registry Number: 1797008-57-1

Molecular Formula:	C₂₈H₃₀F₃N₅O₄	Molecular Weight:	557.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: YEXIMZJUWLNAHJ-UHFFFAOYSA-N

1797008-57-1

CRENULATIN (10 suppliers)

IUPAC Name: 7-methoxy-2-oxochromene-6-carbaldehyde | CAS Registry Number: 4444-74-0
Synonyms: Angelical, Crenulatin, 6-Formyl-7-methoxycoumarin, CID160756, 7-Methoxy-2-oxo-2H-1-benzopyran-6-carboxaldehyde, 2H-1-Benzopyran-6-carboxaldehyde, 7-methoxy-2-oxo-

Molecular Formula:	C₁₁H₈O₄	Molecular Weight:	204.178820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JZYCZVLVWUCHTP-UHFFFAOYSA-N

4444-74-0

Creolin (3 suppliers)

IUPAC Name: [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 12751-04-1
Synonyms: NADP+, NADP, Codehydrase II, coenzyme II, triphosphopyridine nucleotide, nicotinamide adenine dinucleotide phosphate, NAD phosphate, b-NADP, beta-nicotinamide adenine dinucleotide phosphate, beta-TPN, Nicotinamide-adenine dinucleotide phosphate, beta-NADP+, 53-59-8, nicotinamide adenine dinucleotide phosphate (NADP), TPN, Adenine-nicotinamide dinucleotide phosphate, nadp nicotinamide-adenine-dinucleotide phosphate, b-TPN, Spectrum_001530, AC1L1LCI

Molecular Formula:	C₂₁H₂₉N₇O₁₇P₃+	Molecular Weight:	744.416 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	21

InChIKey: XJLXINKUBYWONI-NNYOXOHSSA-O

12751-04-1

Creoside III (4 suppliers)

1038602-12-8

Creosol (31 suppliers)

IUPAC Name: 2-methoxy-4-methylphenol | CAS Registry Number: 93-51-6
Synonyms: 4-Methylguaiacol, Homoguaiacol, p-Methylguaiacol, p-Creosol, Rohkcrsol, Cresolum drudum, 2-Methoxy-p-cresol, p-Cresol, 2-methoxy-, Kreosol [German], 4-Methyl guaiacol, 2-Methoxy-4-cresol, Phenol, 2-methoxy-4-methyl-, 4-Hydroxy-3-methoxytoluene, 4-Methyl-2-methoxyphenol, 2-METHOXY-4-METHYLPHENOL, 3-Methoxy-4-hydroxytoluene, Homocatechol monomethyl ether, 2-Hydroxy-5-methylanisole, FEMA No. 2671, Phenol, 3-methoxy-4-methyl-

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PETRWTHZSKVLRE-UHFFFAOYSA-N

93-51-6

CREOSOL,3,5-DINITRO- (3 suppliers)

795288-41-4

CREOSOL,5-AMINO- (3 suppliers)

856181-38-9

CREOSOTE CARBONATE (2 suppliers)

8001-59-0

Creosote from beechwood (3 suppliers)

IUPAC Name: 2-methoxyphenol | CAS Registry Number: 8021-39-4
Synonyms: guaiacol, 2-Methoxyphenol, o-Methoxyphenol, 2-Hydroxyanisole, Phenol, 2-methoxy-, Guaiastil, Guaicolina, Anastil, Guaicol, Guajol, Guasol, Pyroguaiac acid, Phenol, o-methoxy-, o-Guaiacol, o-Hydroxyanisole, Methoxyphenol, Methylcatechol, Guajacol, Creodon, Propenylguaiacol

Molecular Formula:	C₇H₈O₂	Molecular Weight:	124.137220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHGVFZTZFXWLCP-UHFFFAOYSA-N

8021-39-4

Creosote Oil (20 suppliers)

90640-84-9

Creosote oil, sulfonated, polymer with formaldehyde (0 suppliers)

104325-05-5

CREOSOTOLIE,H?TKOGENDE DESTILLAT (2 suppliers)

70321-79-8

CREPENYNIC ACID (5 suppliers)

IUPAC Name: (E)-octadec-9-en-12-ynoic acid | CAS Registry Number: 13214-35-2
Synonyms: Crepenynic acid, Acetylenic acids, 9-Octadecen-12-ynoic acid, Octadec-9-en-12-ynoic acid, cis-9-Octadecen-12-ynoic acid, (Z)-9-Octadecen-12-ynoic acid, 9(Z)-Octadec-9-en-12-ynoic acid, 9-Octadecen-12-ynoic acid, (Z)-, LMFA01030741, 9-Octadecen-12-ynoic acid, (9Z)-, CID6122992, 2277-31-8

Molecular Formula:	C₁₈H₃₀O₂	Molecular Weight:	278.429600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SAOSKFBYQJLQOS-MDZDMXLPSA-N

13214-35-2

Crepidamine (1 supplier)

50906-93-9

CREPIN (2 suppliers)

1398-89-6

CREPITAL (2 suppliers)

34482-35-4

CRES PROTEIN (3 suppliers)

149291-61-2

Cresentyl (5 suppliers)

IUPAC Name: (3-methylphenyl) benzoate | CAS Registry Number: 614-32-4
Synonyms: m-Tolyl benzoate, m-Cresol, benzoate, m-Cresyl benzoate, Benzoic acid, m-tolyl ester, Benzoic acid, 3-methylphenyl ester, NSC6264, MolPort-003-711-721, CID69193, NSC 6264, EINECS 210-378-0, AI3-01808

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XYKFCIJKMCQULO-UHFFFAOYSA-N

614-32-4

Cresidine sulfonamide (7 suppliers)

IUPAC Name: 4-amino-5-methoxy-2-methylbenzenesulfonamide | CAS Registry Number: 98489-97-5
Synonyms: Cresidine Sulfonamide, AGN-PC-01MNGX, SureCN7785291, ZINC21993108, AKOS015898691, AC-20534, KB-240090, 4-amino-5-methoxy-2-methyl-benzenesulfonamide, Benzenesulfonamide, 4-amino-5-methoxy-2-methyl-, I09-1575

Molecular Formula:	C₈H₁₂N₂O₃S	Molecular Weight:	216.257480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IIDAJRNSZSFFCB-UHFFFAOYSA-N

98489-97-5

Cresidine Sulphonic Acid (22 suppliers)

IUPAC Name: 4-amino-5-methoxy-2-methylbenzenesulfonic acid | CAS Registry Number: 6471-78-9
Synonyms: p-Cresidine-4-sulfonic acid, 5-Methoxy-2-methylsulphanilic acid, EINECS 229-319-5, CID80961, 4-Amino-5-methoxy-2-methylbenzenesulfonic acid, Benzenesulfonic acid, 4-amino-5-methoxy-2-methyl-, o-Toluenesulfonic acid, 4-amino-5-methoxy-, LS-169272

Molecular Formula:	C₈H₁₁NO₄S	Molecular Weight:	217.242240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JBAVAJIXZVRJHT-UHFFFAOYSA-N

6471-78-9

Cresol (33 suppliers)

IUPAC Name: 4-methylphenol | CAS Registry Number: 1319-77-3
Synonyms: P-CRESOL, 4-Methylphenol, 4-Hydroxytoluene, p-Methylphenol, 4-Cresol, p-Tolyl alcohol, p-Oxytoluene, p-Hydroxytoluene, Phenol, 4-methyl-, p-Kresol, p-Toluol, para-Cresol, p-Cresylic acid, cresol, para-Cresylic acid, Paracresol, Paramethyl phenol, Tricresol, Cresols, p-Methylhydroxybenzene

Molecular Formula:	C₇H₈O	Molecular Weight:	108.137820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IWDCLRJOBJJRNH-UHFFFAOYSA-N

1319-77-3

CRESOL FAST VIOLET; 2-METHYL-N-(2,5,8,11-TETRAOXABICYCLO[10.4.0]HEXADECA-13,15,17-TRIEN-14 -YL)PROP-2-ENAMIDE (3 suppliers)

IUPAC Name: [9-(diethylamino)benzo[a]phenoxazin-5-ylidene]azanium chloride | CAS Registry Number: 89168-53-6
Synonyms: Nile Blue chloride, Nile blue, Nile Blue A, Cresol Fast Violet, Cresyl Fast Violet, Nile Blue Base, Basic Blue 12, Nile Blue AX, Nile Blue hydrochloride, C.I. Basic Blue 12, 3625-57-8 (sulfate), CHEBI:52163, EINECS 219-181-4, BIN0464, 53340-16-2 (perchlorate), CHEBI:531114, MolPort-003-911-137, MolPort-004-285-490, C.I. Basic Blue 12 (8CI), NSC 146184

Molecular Formula:	C₂₀H₂₀ClN₃O	Molecular Weight:	353.845300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SHXOKQKTZJXHHR-UHFFFAOYSA-N

89168-53-6

Cresol formaldehyde resins (4 suppliers)

IUPAC Name: azane;formaldehyde;2-methylphenol | CAS Registry Number: 68003-26-9
Synonyms: AC1L58NE, Formaldehyde, polymer with ammonia and 2-methylphenol, azane; formaldehyde; 2-methylphenol, Ammonia, o-cresol, formaldehyde polymer, o-Cresol, ammonia, formaldehyde polymer

Molecular Formula:	C₈H₁₃NO₂	Molecular Weight:	155.194320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GWSUEYSRAAIJAH-UHFFFAOYSA-N

68003-26-9

Cresol purple sodium (1 supplier)

IUPAC Name: sodium;4-[3-(4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1lambda6-benzoxathiol-3-yl]-3-methylphenolate | CAS Registry Number: 408360-08-7
Synonyms: 67763-22-8, Sodium hydrogen 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis(3-methylphenolate) S,S-dioxide, Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(3-methyl-, monosodium salt, sodium;4-[3-(4-hydroxy-2-methylphenyl)-1,1-dioxo-2,1lambda6-benzoxathiol-3-yl]-3-methylphenolate, EINECS 267-043-7, SCHEMBL2868706, DTXSID10897403, EINECS 263-656-9, D92220, Phenol, 4,4'-(2,2-dioxido-3H-1,2-benzoxathiol-3-ylidene)bis(3-methyl-, monosodium salt, Sodium hydrogen 4,4'-(3H-1,2-benzoxathiol-3-ylidene)bis(3-methylphenolate) S,S-dioxide, Phenol, 4,4'-(2,2-dioxido-3H-1,2-benzoxathiol-3-ylidene)bis(3-methyl-, sodium salt (1:1), Phenol, 4,a4'-a(1,a1-adioxido-a3H-a2,a1-abenzoxathiol-a3-aylidene)abis[3-amethyl-a, sodium salt (1:1)

Molecular Formula:	C₂₁H₁₇NaO₅S	Molecular Weight:	404.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ALWHNCXHKCVHCK-UHFFFAOYSA-M

408360-08-7

Cresol Red (27 suppliers)

IUPAC Name: 4-[3-(4-hydroxy-3-methylphenyl)-1,1-dioxobenzo[c]oxathiol-3-yl]-2-methylphenol | CAS Registry Number: 1733-12-6
Synonyms: o-Cresol Red, Cresol red, Cresolsulfophthalein, o-Cresolsulfonephthalein, o-Cresolsulfonphthalein, NSC7224, AIDS030023, 3',3''-Dimethylphenolsulfonephthalein, AIDS-030023, NSC 7224, EINECS 217-064-2, ZINC03860916, ST5308017, o-Cresol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide, 3,3-Bis(4-hydroxy-3-methylphenyl)benzo[c]1,2-oxathiolene-1,1-dione, o-Cresol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)di-, S,S-dioxide (8CI), Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis(2-methyl-, Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis[2-methyl-, S,S-dioxide, Phenol, 4,4'-(3H-2,1-benzoxathiol-3-ylidene)bis(2-methyl-, S,S-dioxide (9CI), 32210-84-7

Molecular Formula:	C₂₁H₁₈O₅S	Molecular Weight:	382.429620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OBRMNDMBJQTZHV-UHFFFAOYSA-N

1733-12-6

49551 to 49600 of 83578 results Page:

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