CGRP (83-119), RAT TFA,CGRP (CALCITONIN GENE RELATED PEPTIDE, CGRP), CERTIFIED REFERENCE MATERIAL Suppliers & Manufacturers

CHEMICAL products beginning with : C

48951 to 49000 of 120599 results Page:

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PRODUCT NAME

CAS Registry Number

CGRP (83-119), RAT TFA (1 supplier)

CGRP (CALCITONIN GENE RELATED PEPTIDE, CGRP), CERTIFIED REFERENCE MATERIAL (0 suppliers)

CGRP (RAT) (6 suppliers)

96827-03-1

CGRP (RAT) ACETATE (0 suppliers)

CGRP 8-37 (RAT) (1 supplier)

CGRP antagonist 1 (4 suppliers)

1123757-49-2

CGRP II, RAT (TFA) (99889-63-1 FREE BASE) (0 suppliers)

CGRP(83-119), RAT (0 suppliers)

CGS 10686B (9CI) (1 supplier)

114470-88-1

CGS 10746B (3 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid; 5-(4-methylpiperazin-1-yl)imidazo[2,1-b][1,3,5]benzothiadiazepine | CAS Registry Number: 81382-52-7
Synonyms: PENTIAPINE MALEATE, Pentiapine maleate (USAN), Cgs 10746B, CGS-10746B, CID6435401, D02677, 5-(4-Methyl-1-piperazinyl)imidazo(2,1-b)(1,3,5)benzothiadiazepine maleate (1:1), Imidazo(2,1-b)(1,3,5)benzothiadiazepine, 5-(4-methyl-1-piperazinyl)-, (Z)-2-butenedioate(1:1)

Molecular Formula:	C₁₉H₂₁N₅O₄S	Molecular Weight:	415.466140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VVNCUDFIJWCVHI-BTJKTKAUSA-N

81382-52-7

CGS 12066B dimaleate (9 suppliers)

IUPAC Name: but-2-enedioic acid; 4-(4-methylpiperazin-1-yl)-7-(trifluoromethyl)pyrrolo[1,2-a]quinoxaline | CAS Registry Number: 109028-10-6

Molecular Formula:	C₂₅H₂₅F₃N₄O₈	Molecular Weight:	566.483210 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	14

InChIKey: HTEVMLYDEWVIQE-UHFFFAOYSA-N

109028-10-6

CGS 15435 (3 suppliers)

IUPAC Name: 6-(5-chloro-1-methyl-2-pyridin-3-ylindol-3-yl)hexanoic acid | CAS Registry Number: 95853-92-2
Synonyms: CHEMBL301550, AC1L2VR3, SCHEMBL9715791, CTK8G5255, BYQANTGKEVLUKZ-UHFFFAOYSA-N, ZINC5161529, BDBM50038591, HY-100283, KB-245465, CS-0018435, 3-(5-carboxypentyl)-5-chloro-1-methyl-2-(3-pyridyl)indole, 5-Chloro-1-methyl-2-(3-pyridyl)-1H-indole-3-hexanoic acid, 6-(5-chloro-1-methyl-2-pyridin-3-ylindol-3-yl)hexanoic acid, 6-(5-Chloro-1-methyl-2-pyridin-3-yl-1H-indol-3-yl)-hexanoic acid

Molecular Formula:	C₂₀H₂₁ClN₂O₂	Molecular Weight:	356.850 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BYQANTGKEVLUKZ-UHFFFAOYSA-N

95853-92-2

CGS 15855A (5 suppliers)

IUPAC Name: 4-propyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridin-8-ol;hydrochloride | CAS Registry Number: 100745-12-8
Synonyms: AGN-PC-01YQVQ, UNII-REK7I52I58, (4aR,10bS)-4-propyl-1,2,3,4a,5,10b-hexahydrochromeno[3,4-b]pyridin-8-ol;hydrochloride, (+-)-trans-1,3,4,4a5,10b-Hexahydro-4-propyl-2H (1)benzopyrano(3,4-b)pyridin-9-ol hydrochloride, 2H-(1)Benzopyrano(3,4-b)pyridin-9-ol, 1,3,4,4a,5,10b-hexahydro-4-propyl-, hydrochloride, trans

Molecular Formula:	C₁₅H₂₂ClNO₂	Molecular Weight:	283.793680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NZKVPXXYGXKISU-UHFFFAOYSA-N

100745-12-8

CGS 15943 (9 suppliers)

IUPAC Name: 9-chloro-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]quinazolin-5-amine | CAS Registry Number: 104615-18-1
Synonyms: Cgs 15943, Tocris-1699, Lopac-C-199, C199_SIGMA, CGS-15943, Lopac0_000324, MLS000758223, MLS001423961, CGS 15943A, CID2690, CHEBI:118409, MolPort-003-940-664, HMS2051C13, PDSP1_001092, PDSP2_001076, NCGC00015193-01, NCGC00015193-03, NCGC00015193-07, NCGC00025264-01, NCGC00025264-02

Molecular Formula:	C₁₃H₈ClN₅O	Molecular Weight:	285.688520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MSJODEOZODDVGW-UHFFFAOYSA-N

104615-18-1

Cgs 18320B (2 suppliers)

IUPAC Name: butanedioic acid;4-[(4-cyanophenyl)-imidazol-1-ylmethyl]benzonitrile | CAS Registry Number: 112808-99-8
Synonyms: AC1L33QL, Bis(4-cyanophenyl)imidazo-1-yl-methane hemisuccinate salt, butanedioic acid; 4-[(4-cyanophenyl)-imidazol-1-ylmethyl]benzonitrile, Butanedioic acid, compd. with 4,4'-(1H-imidazol-1-ylmethylene)bis(benzonitrile) (1:2)

Molecular Formula:	C₄₀H₃₀N₈O₄	Molecular Weight:	686.717400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: CQNUKIDBVQOPAZ-UHFFFAOYSA-N

112808-99-8

CGS 19480A (2 suppliers)

130453-85-9

CGS 20625 (8 suppliers)

Synonyms: Cgs 20625, Cgs-20625, CID163844, NCGC00159576-01, Cyclohepta(b)pyrazolo(3,4-d)pyridin-3(2H)-one, 5,6,7,8,9,10-hexahydro-2-(4-methoxyphenyl)-

Molecular Formula:	C₁₈H₁₉N₃O₂	Molecular Weight:	309.362360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UBLXQFIFWUEVGJ-UHFFFAOYSA-N

111205-55-1

Cgs 20928a (0 suppliers)

Synonyms: Cgs 20928A, 2-(2-Furanyl)pyrido(3,2-e)(1,2,4)triazolo(1,5-c)pyrimidin-5-amine monomethanesulfonate, Pyrido(3,2-e)(1,2,4)triazolo(1,5-c)pyrimidin-5-amine, 2-(2-furanyl)-, monomethanesulfonate, AC1L3TMZ, AGN-PC-0JMV7J, SCHEMBL7322328, LS-134374

Molecular Formula:	C₁₃H₁₂N₆O₄S	Molecular Weight:	348.337180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: NPXHJHZMVJOQPE-UHFFFAOYSA-N

116799-22-5

CGS 21680 HCL; 4-[2-[[6-AMINO-9-(N-ETHYL-SS-D-RIBOFURANURONAMIDOSYL)-9H- PURIN-2-YL]AMINO]ETHYL]PHENYLPROPANOIC ACID HCL (8 suppliers)

IUPAC Name: 3-[4-[2-[[6-amino-9-[(3R,4S,5S)-5-(ethylcarbamoyl)-3,4-dihydroxyoxolan-2-yl]purin-2-yl]amino]ethyl]phenyl]propanoic acid | CAS Registry Number: 124182-57-6
Synonyms: Cgs 21680, CHEBI:189466, CID104924, 2-(4-(2-Carboxyethyl)phenethylamino)-5'-N-ethylcarboxamidoadenosine, 120225-54-9, 160009-89-2, 3-(4-{2-[(R)-6-Amino-9-((3R,4S,5S)-5-ethylcarbamoyl-3,4-dihydroxy-tetrahydro-furan-2-yl)-9H-purin-2-ylamino]-ethyl}-phenyl)-propionic acid, 4-(2-((6-Amino-9-(N-ethyl-beta-D-ribofuranuronamidosyl)-9H-purin-2-yl)amino)ethyl)benzenepropanoic acid, Benzenepropanoic acid, 4-(2-((6-amino-9-(N-ethyl-beta-D-ribofuranuronamidosyl)-9H-purin-2-yl)amino)ethyl)-

Molecular Formula:	C₂₃H₂₉N₇O₆	Molecular Weight:	499.519660 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: PAOANWZGLPPROA-OFRRTHGGSA-N

124182-57-6

CGS 21680 Hydrochloride (12 suppliers)

IUPAC Name: 3-[4-[2-[[6-amino-9-[(2R,3R,4S,5S)-5-(ethylcarbamoyl)-3,4-dihydroxyoxolan-2-yl]purin-2-yl]amino]ethyl]phenyl]propanoic acid;hydrochloride | CAS Registry Number: 124431-80-7
Synonyms: CGS 21680 hydrochloride, CGS-21680 hydrochloride, 124182-57-6, SMR000058796, CGS-21680 hydrochloride hydrate, S2153_Selleck, CGS21680 Hydrochloride, C141_SIGMA, QCR-3, cc-698, MLS001056776, MLS002153401, Cgs 21680A, CGS 21680 HCl, MolPort-003-940-642, HY-13201A, BCP9000512, CS-0425, KB-48828, FT-0083152

Molecular Formula:	C₂₃H₃₀ClN₇O₆	Molecular Weight:	535.980600 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: QPHVMNOEKKJYJO-MJWSIIAUSA-N

124431-80-7

CGS 21680C SODIUM SALT (7 suppliers)

IUPAC Name: sodium 3-[4-[2-[[6-amino-9-[(2R,3R,4S,5S)-5-(ethylcarbamoyl)-3,4-dihydroxyoxolan-2-yl]purin-2-yl]amino]ethyl]phenyl]propanoic acid | CAS Registry Number: 120225-64-1
Synonyms: CGS 21680C, CID3086598, Benzenepropanoic acid, 4-(2-((6-amino-9-(N-ethyl-beta-D-ribofuranuronamidosyl)-9H-purin-2-yl)amino)ethyl)-, monosodium salt

Molecular Formula:	C₂₃H₂₉N₇NaO₆+	Molecular Weight:	522.509430 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: NRYCRDCUHXETEK-MJWSIIAUSA-N

120225-64-1

CGS 22492 (3 suppliers)

IUPAC Name: (2R,3R,4S,5R)-2-[6-amino-2-(2-cyclohexylethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 124498-52-8
Synonyms: Cgs 22492, Cgs-22492, CID130199, 2-((2-Cyclohexylethyl)amino)adenosine, Adenosine, 2-((2-cyclohexylethyl)amino)-

Molecular Formula:	C₁₈H₂₈N₆O₄	Molecular Weight:	392.452720 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: KVFIFVMFYLZJBZ-LSCFUAHRSA-N

124498-52-8

Cgs 22706 (2 suppliers)

IUPAC Name: 2-(furan-2-yl)-10-N,10-N-dimethyl-[1,2,4]triazolo[1,5-c]quinazoline-5,10-diamine;methanesulfonic acid | CAS Registry Number: 143740-61-8
Synonyms: AC1L318D, Cgs-22706, 5-Amino-10-dimethylamino-2-(2-furanyl)-(1,2,4)triazolo(1,5-c)quinazoline-bis mesylate, (1,2,4)Triazolo(1,5-c)quinazoline-5,10-diamine, 2-(2-furanyl)-N10,N10-dimethyl-, dimethanesulfonate, 2-(furan-2-yl)-10-N,10-N-dimethyl-[1,2,4]triazolo[1,5-c]quinazoline-5,10-diamine; methanesulfonic acid

Molecular Formula:	C₁₇H₂₂N₆O₇S₂	Molecular Weight:	486.522580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: YKWUQUHTXRBXGD-UHFFFAOYSA-N

143740-61-8

CGS 24012 (5 suppliers)

IUPAC Name: (3R,4S,5R)-2-[6-[[2-(3,5-dimethoxyphenyl)-2-(2-methylphenyl)ethyl]amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 120442-40-2
Synonyms: DPMA, Cgs-24012, CID122246, PD 125944, Adenosine, N-(2-(3,5-dimethoxyphenyl)-2-(2-methylphenyl)ethyl)-, N(6)-(2-(3,5-Dimethoxyphenyl)-2-(2-methylphenyl)ethyl)adenosine

Molecular Formula:	C₂₇H₃₁N₅O₆	Molecular Weight:	521.564940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: BUHVIAUBTBOHAG-DXOKPZAMSA-N

120442-40-2

Cgs 25015 (2 suppliers)

IUPAC Name: 3-naphthalen-1-yl-2-[[3,3,3-trifluoro-2-(sulfanylmethyl)propanoyl]amino]propanoic acid | CAS Registry Number: 152971-79-4
Synonyms: Cgs-25015, AC1L4NHP, AC1Q4I92, 3-naphthalen-1-yl-n-[3,3,3-trifluoro-2-(sulfanylmethyl)propanoyl]alanine, OR224772, 3-naphthalen-1-yl-2-[[3,3,3-trifluoro-2-(sulfanylmethyl)propanoyl]amino]propanoic acid, alpha-(N-(1-Oxo-3-thio-2-(trifluoromethyl)propyl)amino)-1-naphthalenepropanoic acid, 1-Naphthalenepropanoic acid, alpha-((3,3,3-trifluoro-2-(mercaptomethyl)-1-oxopropyl)amino)-

Molecular Formula:	C₁₇H₁₆F₃NO₃S	Molecular Weight:	371.374 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: VHNKNFNSIIVFBL-UHFFFAOYSA-N

152971-79-4

Cgs 25155 (4 suppliers)

IUPAC Name: benzyl (2S,4R)-1-[(2S,9R)-9-(acetylsulfanylmethyl)-10-oxoazecane-2-carbonyl]-4-hydroxypyrrolidine-2-carboxylate | CAS Registry Number: 150126-87-7
Synonyms: Cgs-25155, CID196936, L-Proline, 1-((9-((acetylthio)methyl)decahydro-10-oxo-2-azecinyl)carbonyl)-4-hydroxy-, phenylmethyl ester, (2S-(2R*(trans),9S*))-, N-((((Acetylthio)methyl)-2-oxo-1-azacyclodec-10-yl)carbonyl)-4-hydroxyl-L-proline benzyl ester

Molecular Formula:	C₂₅H₃₄N₂O₆S	Molecular Weight:	490.612260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NGYQCCBRERZOHX-LRSLUSHPSA-N

150126-87-7

CGS 27023A (4 suppliers)

IUPAC Name: (2R)-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-3-methylbutanamide;hydrochloride | CAS Registry Number: 161314-82-5
Synonyms: CHEMBL514138, SCHEMBL3158786, ZVYIZSNCEAHMCF-UNTBIKODSA-N, DNC003556, KB-271947, N-hydroxy-2(R)-[[4-methoxybenzenesulfonyl](3-picolyl)amino]-3-methylbutanamide hydrochloride, N-hydroxy-2(R)-[[4-methoxybenzenesulfonyl]-(3-picolyl)amino]-3-methylbutanamide hydrochloride

Molecular Formula:	C₁₈H₂₄ClN₃O₅S	Molecular Weight:	429.918260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZVYIZSNCEAHMCF-UNTBIKODSA-N

161314-82-5

CGS 27830 (3 suppliers)

IUPAC Name: 5-O-[(4S)-5-methoxycarbonyl-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carbonyl] 3-O-methyl (4R)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 155485-56-6
Synonyms: Cgs 27830, Cgs-27830, CHEBI:202838, CID190809, 2,6-dimethyl-5-methyloxycarbonyl-4-(3-nitrophenyl)-1,4-dihydro-3-pyridinecarboxylic anhydride, meso-1,4-Dihydro-5-methoxycarbonyl-2,6-dimethyl-4-(3-nitrophenyl)-3-pyridine carboxylic acid anhydride

Molecular Formula:	C₃₂H₃₀N₄O₁₁	Molecular Weight:	646.600800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	13

InChIKey: PZNZOWSLQRURNA-HNRBIFIRSA-N

155485-56-6

CGS 27913 (1 supplier)

185970-32-5

CGS 28106 (2 suppliers)

157521-10-3

CGS 35066 (6 suppliers)

IUPAC Name: (2S)-3-dibenzofuran-3-yl-2-(phosphonomethylamino)propanoic acid | CAS Registry Number: 261619-50-5
Synonyms: CHEMBL146936, CGS-35066, SCHEMBL7697566, MolPort-023-276-463, AKOS024457142

Molecular Formula:	C₁₆H₁₆NO₆P	Molecular Weight:	349.275102 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: CRUVAUSVWLATAE-ZDUSSCGKSA-N

261619-50-5

CGS 35601 (2 suppliers)

IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-[[1-[[(2S)-4-methyl-2-sulfanylpentanoyl]amino]cyclopentanecarbonyl]amino]propanoic acid | CAS Registry Number: 849066-09-7
Synonyms: CGS-35601, UNII-7D7KS7Y7JY, L-Tryptophan, N-((1-(((2S)-2-mercapto-4-methyl-1-oxopentyl)amino)cyclopentyl)carbonyl)-, 1H-Indole-3-propanoic acid, alpha-(((1-(((2S)-2-mercapto-4-methyl-1-oxopentyl)amino)cyclopentyl)carbonyl)amino)-, (alphaS)-

Molecular Formula:	C₂₃H₃₁N₃O₄S	Molecular Weight:	445.574940 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: YFAHICISBQLBQH-OALUTQOASA-N

849066-09-7

CGS 5677 (9CI) (1 supplier)

100365-93-3

CGS-12066 maleate salt (6 suppliers)

IUPAC Name: (E)-but-2-enedioic acid;4-(4-methylpiperazin-1-yl)-7-(trifluoromethyl)pyrrolo[1,2-a]quinoxaline | CAS Registry Number: 1350965-83-1
Synonyms: CGS 12066B, 7-Trifluoromethyl-4-(4-methyl-1-piperazinyl)pyrrolo-[1,2-a]quinoxaline maleate salt

Molecular Formula:	C₂₁H₂₁F₃N₄O₄	Molecular Weight:	450.411050 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: ZBPAHEUAJMCLRD-WLHGVMLRSA-N

1350965-83-1

CGS-20111 (2 suppliers)

IUPAC Name: 2-[(3,4-dioxonaphthalen-1-yl)amino]benzamide | CAS Registry Number: 131242-85-8
Synonyms: Cgs 20111, Cgs-20111, CID125464, Benzamide, 2-((3,4-dihydro-3,4-dioxo-1-naphthalenyl)amino)-

Molecular Formula:	C₁₇H₁₂N₂O₃	Molecular Weight:	292.288780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SSQRSFRGWPSLET-UHFFFAOYSA-N

131242-85-8

CGS-211 (3 suppliers)

Synonyms: Cgs-21197, Cgs 21197, CID3082810, L005978, 2-(2-Furanyl)-8,9-dihydro-7H-cyclopenta(e)(1,2,4)triazolo(1,5-c)pyrimidin-5-amine, 5-Amino-8,9-dihydro-2-(2-furanyl)-7H-cyclopenta(c)(1,2,4)triazolo(1,5-c)pyrimidine, 7H-Cyclopenta(e)(1,2,4)triazolo(1,5-c)pyrimidin-5-amine, 2-(2-furanyl)-8,9-dihydro-

Molecular Formula:	C₁₂H₁₁N₅O	Molecular Weight:	241.248640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XCXUDZMZHGNHKF-UHFFFAOYSA-N

116799-18-9

CGS-21680 hydrochloride hydrate (1 supplier)

IUPAC Name: 3-[4-[2-[[6-amino-9-[5-(ethylcarbamoyl)-3,4-dihydroxyoxolan-2-yl]purin-2-yl]amino]ethyl]phenyl]propanoic acid;hydrochloride
Synonyms: CGS-21680 hydrochloride, CGS21680HCl, CGS 21680 (Hydrochloride hydrate), C23H29N7O6.HCl, CGS-21680 Hydrochloride hydrate; CGS21680 Hydrochloride hydrate, SCHEMBL26629876, HB2097, AKOS032947281, 3-{4-[2-({6-amino-9-[5-(ethylcarbamoyl)-3,4-dihydroxyoxolan-2-yl]purin-2-yl}amino)ethyl]phenyl}propanoic acid hydrochloride, 4-[2-[[6-Amino-9-(N-ethyl-beta-D-ribofu ranuronamidosyl)-9H-purin-2-yl]amino]ethyl]benzene propanoic acid hydrochloride

Molecular Formula:	C₂₃H₃₀ClN₇O₆	Molecular Weight:	536.000 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: QPHVMNOEKKJYJO-UHFFFAOYSA-N

CGS-23885 (3 suppliers)

IUPAC Name: 1-hydroxy-1-[(6-phenoxy-2H-chromen-3-yl)methyl]urea | CAS Registry Number: 134822-78-9
Synonyms: 3-Acha-phoc, CGS 23885, CHEBI:297310, CID131820, N-hydroxy-N-[(6-phenoxy-2H-chromen-3-yl)methyl]urea, 3-((N-(Aminocarbonyl)-N-hydroxyamino)methyl)-6-phenoxychromene, Urea, N-hydroxy-N-((6-phenoxy-2H-1-benzopyran-3-yl)methyl)-

Molecular Formula:	C₁₇H₁₆N₂O₄	Molecular Weight:	312.319940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FPOBKZCHKXONBB-UHFFFAOYSA-N

134822-78-9

CGS-27023A HCl (1 supplier)

161314-70-1

CGS27023A (0 suppliers)

IUPAC Name: (2R)-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-3-methylbutanamide;hydrochloride | CAS Registry Number: 169799-04-6
Synonyms: CGS 27023A, MMI270B anhydrous, 161314-82-5, MMI-270B anhydrous, cgs27023a, CGS-27023A anhydrous, CGS-27023A HCl, BS0VY94Q43, 161314-70-1 (free base), CHEMBL514138, Butanamide, N-hydroxy-2-(((4-methoxyphenyl)sulfonyl)(3-pyridinylmethyl)amino)-3-methyl-, hydrochloride (1:1), (2R)-, (2R)-N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-3-methylbutanamide hydrochloride, ZVYIZSNCEAHMCF-UNTBIKODSA-N, CGS27023Ahydrochloride, UNII-BS0VY94Q43, CGS 27023A hydrochloride, SCHEMBL3158786, GLXC-04390, AKOS032947200, HY-18694

Molecular Formula:	C₁₈H₂₄ClN₃O₅S	Molecular Weight:	429.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZVYIZSNCEAHMCF-UNTBIKODSA-N

169799-04-6

CGS8216 (6 suppliers)

IUPAC Name: 2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one | CAS Registry Number: 77779-60-3
Synonyms: Cgs 8216, CGS-8216, C16H11N3O, CHEBI:167778, CHEBI:549351, MolPort-005-953-764, BRN 4257286, CID104916, PDSP1_001763, PDSP2_001746, 2-phenylpyrazolo(4,3-c)quinolin-3(5H)-one, LS-129349, 2-phenyl-2H-pyrazolo[4,3-c]quinolin-3(5H)-one, 2,5-Dihydro-2-phenyl-3H-pyrazolo(4,3-c)quinolin-3-one, 2-Phenyl-2,5-dihydro-pyrazolo[4,3-c]quinolin-3-one, 3H-Pyrazolo(4,3-c)quinolin-3-one, 2,5-dihydro-2-phenyl-, 2-Phenyl-2,5-dihydro-pyrazolo[4,3-c]quinolin-3-one (CGS 8216), 2-Phenyl-2,5-dihydro-pyrazolo[4,3-c]quinolin-3-one(CGS 8216), 2-Phenyl-2,5-dihydro-pyrazolo[4,3-c]quinolin-3-one(CGS-8216)

Molecular Formula:	C₁₆H₁₁N₃O	Molecular Weight:	261.278040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XTYGFVVANLMBHE-UHFFFAOYSA-N

77779-60-3

CGT TRIMER PHOSPHORAMIDITE (0 suppliers)

CGTases Protein, Paenibacillus macerans, Recombinant (E. coli, His) (1 supplier)

CGTases Protein, Paenibacillus macerans, Recombinant (His) (1 supplier)

CGV-130 SIDE VENT SYRINGE 25 UL (0 suppliers)

CGXAO 141 (1 supplier)

201599-13-5

CH 100 (2 suppliers)

IUPAC Name: 2-(4-chlorophenoxy)acetic acid;N-propan-2-ylpropan-2-amine | CAS Registry Number: 51346-20-4
Synonyms: UNII-25L08K1NAI, CH-100, 2-Propanamine, N-(1-methylethyl)-, (4-chlorophenoxy)acetate, Acetic acid, (4-chlorophenoxy)-, compd. with N-(1-methylethyl)-2-propanamine (1:1), Acetic acid, 2-(4-chlorophenoxy)-, compd. with N-(1-methylethyl)-2-propanamine (1:1)

Molecular Formula:	C₁₄H₂₂ClNO₃	Molecular Weight:	287.782380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WVUFOSDFMLKTFR-UHFFFAOYSA-N

51346-20-4

CH 102 (6 suppliers)

IUPAC Name: 3-imino-8,9-dimethoxy-5,6-dihydro-[1,3]thiazolo[4,3-a]isoquinoline-1-carbonitrile | CAS Registry Number: 55393-37-8
Synonyms: Chinoin 102, CH-102, CID162777, HE 165, 3H-Thiazolo(4,3-a)isoquinoline-1-carbonitrile, 5,6-dihydro-3-imino-8,9-dimethoxy-, 8,9-Dimethoxy-3-imino-5,6-dihydro-3H-thiazolo(4,3-a)isoquinoline-1-carbonitrile, 65988-74-1

Molecular Formula:	C₁₄H₁₃N₃O₂S	Molecular Weight:	287.336920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NKOJJXLZHFCSHK-UHFFFAOYSA-N

55393-37-8

CH 102 (4 suppliers)

IUPAC Name: 3-imino-8,9-dimethoxy-5,6-dihydro-[1,3]thiazolo[4,3-a]isoquinoline-1-carbonitrile | CAS Registry Number: 65988-74-1
Synonyms: Chinoin 102, CH-102, CID162777, HE 165, 3H-Thiazolo(4,3-a)isoquinoline-1-carbonitrile, 5,6-dihydro-3-imino-8,9-dimethoxy-, 8,9-Dimethoxy-3-imino-5,6-dihydro-3H-thiazolo(4,3-a)isoquinoline-1-carbonitrile, 55393-37-8

Molecular Formula:	C₁₄H₁₃N₃O₂S	Molecular Weight:	287.336920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NKOJJXLZHFCSHK-UHFFFAOYSA-N

65988-74-1

CH 141 (5 suppliers)

IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-phenyl-5,6-dihydro-2H-1,2,4-oxadiazine | CAS Registry Number: 78279-88-6
Synonyms: Pthiqdo, CH-141, CID132839, 3-Phenyl-6-(1,2,3,4-tetrahydro-2-isoquinolinyl)methyl-4H-5,6-dihydro-1,2,4-oxadiazine, 3-Phenyl-6-(1,2,3,4-tetrahydro-2-isoquinolyl)methyl-4H-5,6-dihydro-1,2,4-oxadiazine, Isoquinoline, 2-((5,6-dihydro-3-phenyl-2H-1,2,4-oxadiazin-6-yl)methyl)-1,2,3,4-tetrahydro-

Molecular Formula:	C₁₉H₂₁N₃O	Molecular Weight:	307.389540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GWAKPCRBHTWEKQ-UHFFFAOYSA-N

78279-88-6

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