CPI1189(REN-1189),CPI203 Suppliers & Manufacturers

CHEMICAL products beginning with : C

44551 to 44600 of 73685 results Page:

880 881 882 883 884 885 886 887 888 889 890 891 [892] 893 894 895 896 897 898 899 900

PRODUCT NAME

CAS Registry Number

CPI1189(REN-1189) (2 suppliers)

IUPAC Name: 4-acetamido-N-tert-butylbenzamide | CAS Registry Number: 183619-38-7
Synonyms: CPI-1189, N-tert-butyl-4-acetamidobenzamide, Cpi 1189, 4-Acetamido-N-tert-butylbenzamide, STK087738, UNII-9JX1L8VH4Z, Oprea1_675160, LU 02-584, AC1L45PF, 4-(Acetylamino)-N-(1,1-dimethylethyl)benzamide, 9JX1L8VH4Z, ARONIS26769, SCHEMBL154117, ZINC8596, DTXSID90171455, DJKNRCWSXSZACF-UHFFFAOYSA-N, MolPort-001-508-343, REN-1189, REN-1654, ZX-AH006141

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.299 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DJKNRCWSXSZACF-UHFFFAOYSA-N

183619-38-7

CPI203 (15 suppliers)

Synonyms: CPI-203, CPI 203, GTPL7513, SCHEMBL14756224, MolPort-035-789-676, AKOS025142092, CS-2190, S7304 pound not1446144-04-, HY-15846, KB-190026, (s)-2-(4-(4-chlorophenyl)-2,3,9-trimethyl-6h-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)acetamide, 202591-23-9

Molecular Formula:	C₁₉H₁₈ClN₅OS	Molecular Weight:	399.897120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QECMENZMDBOLDR-AWEZNQCLSA-N

1446144-04-2

CPK (13 suppliers)

9001-15-4

CPO-COA ESTER (5 suppliers)

IUPAC Name: 2-[4-[2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethylsulfanyl]-4-oxobutanoyl]benzoic acid | CAS Registry Number: 97226-61-4
Synonyms: Cpo-coa ester, Succinylbenzoyl-CoA, CID126279, 4-(2'-Carboxyphenyl)-4-oxobutyryl-coa ester, Coenzyme A, 4-(2'-carboxyphenyl)-4-oxobutyrate-, 4-(2'-Carboxyphenyl)-4-oxobutyryl-coenzyme A ester

Molecular Formula:	C₃₂H₄₄N₇O₂₀P₃S	Molecular Weight:	971.712943 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	24

InChIKey: KVAQAPQXOXTRAE-UHFFFAOYSA-N

97226-61-4

CPP LYSINE (0 suppliers)

Cpp-Ala-Ala-Phe-Pab HCl (1 supplier)

CPP-VPGVG (6 suppliers)

IUPAC Name: (2S)-2-[(2-aminoacetyl)amino]-N-[2-[[(2S)-1-[(2S)-2-formyl-2,5-dihydropyrrol-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]-3-methylbutanamide | CAS Registry Number: 76911-61-0
Synonyms: Cpp-vpgvg, Cyclo(val-pro-gly-val-pro), CID195972, Cyclo(valyl-prolyl-glycyl-valyl-prolyl), Cyclopentapeptide L-val-L-pro-gly-L-val-gly, Cyclic (glycyl-L-valylglycyl-L-valyl-L-prolyl)

Molecular Formula:	C₁₉H₃₁N₅O₅	Molecular Weight:	409.479940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MIHGCDPJJGWQHT-JQFCIGGWSA-N

76911-61-0

CPPG; (RS)-A-CYCLOPROPYL-4-PHOSPHONOPHENYLGLYCINE (9 suppliers)

IUPAC Name: 2-amino-2-cyclopropyl-2-(4-phosphonophenyl)acetic acid | CAS Registry Number: 183364-82-1
Synonyms: cppg, 2-amino-2-cyclopropyl-2-(4-phosphonophenyl)acetic acid, AC1L1EOB, AGN-PC-009JPU, SureCN7370655, CHEMBL164642, CTK7I4170, MolPort-003-983-544, cyclopropyl-4-phosphonophenylglycine, AG-J-16512, RP00336, NCGC00024912-02, alpha-cyclopropyl-4-phosphonophenylglycine, Y8058, amino(cyclopropyl)(4-phosphonophenyl)acetic acid, L023979, 2-[cyclopropyl-(4-phosphonophenyl)amino]acetic acid, (2S)-2-amino-2-cyclopropyl-2-(4-phosphonophenyl)acetic acid

Molecular Formula:	C₁₁H₁₄NO₅P	Molecular Weight:	271.206322 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IGODGTDUQSMDQU-UHFFFAOYSA-N

183364-82-1

CPPHA (10 suppliers)

IUPAC Name: N-[4-chloro-2-[(1,3-dioxoisoindol-2-yl)methyl]phenyl]-2-hydroxybenzamide | CAS Registry Number: 693288-97-0
Synonyms: N-(4-chloro-2-((1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl)phenyl)-2-hydroxybenzamide, N-[4-chloro-2-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]phenyl]-2-hydroxybenzamide, N-[4-Chloro-2-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]phenyl}-2-hydroxybenzamide, N-{4-chloro-2-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]phenyl}-2-hydroxybenzamide, SureCN1821580, CHEMBL366217, CHEBI:416870, BCP9000553, KB-49122, N-[4-Chloro-2-(phthalimidomethyl)phenyl]salicylamide, N-[4-chloro-2-[(1,3-dioxoisoindol-2-yl)methyl]phenyl]-2-hydroxybenzamide

Molecular Formula:	C₂₂H₁₅ClN₂O₄	Molecular Weight:	406.818500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UFOUABRZSDGGAZ-UHFFFAOYSA-N

693288-97-0

CPSS (1 supplier)

IUPAC Name: (2S)-2-amino-5-(diaminomethylideneazaniumyl)pentanoate | CAS Registry Number: 17806-42-7
Synonyms: Protonated arginine, ARGININE, CONJUGATE MONOACID, L-, AC1L1G1Y, LS-21587, (2S)-2-amino-5-(diaminomethylideneazaniumyl)pentanoate

Molecular Formula:	C₆H₁₄N₄O₂	Molecular Weight:	174.200960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: ODKSFYDXXFIFQN-BYPYZUCNSA-N

17806-42-7

CPTH2 (10 suppliers)

IUPAC Name: 4-(4-chlorophenyl)-N-(cyclopentylideneamino)-1,3-thiazol-2-amine | CAS Registry Number: 357649-93-5
Synonyms: CHEMBL246811, CTK8E8272, CHEBI:514418, Cyclopentylidene-[4-(4-chlorophenyl)thiazol-2-yl)hydrazone

Molecular Formula:	C₁₄H₁₄ClN₃S	Molecular Weight:	291.799060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YYTHPXHGWSAKIZ-UHFFFAOYSA-N

357649-93-5

Cptma > 95 % (1 supplier)

124915-01-1

Cpu Ammonium Salt (7 suppliers)

IUPAC Name: [5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate; azane | CAS Registry Number: 27552-97-2
Synonyms: C9773_SIGMA, Cytidylyl(3'->5')uridine ammonium salt, CYTIDYLYL-(3'-->5')-URIDINE, CPU

Molecular Formula:	C₁₈H₂₇N₆O₁₃P	Molecular Weight:	566.413141 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: DSJMSCIPLSPGIG-UHFFFAOYSA-N

27552-97-2

CPUY201112 (1 supplier)

1860793-58-3

CPXR PROTEIN (5 suppliers)

153554-07-5

CQ 1292 (2 suppliers)

141827-37-4

CQP 201-403 (7 suppliers)

Synonyms: Cqp 201-403, Cqp-201-403, CID128537, NC 1300 B, Sulfamide, N,N-dimethyl-N'-((8alpha)-6-propylergolin-8-yl)-

Molecular Formula:	C₂₁H₃₂N₄O₂S	Molecular Weight:	404.569380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WXDTTZQKSMHWCD-LYNLNPNLSA-N

104317-90-0

CR 16804 (0 suppliers)

101072-85-9

CR 1919 (3 suppliers)

119123-25-0

CR 2002 (0 suppliers)

36525-87-8

CR 2093 (0 suppliers)

IUPAC Name: 4-[(3-chlorobenzoyl)amino]-5-(3,3-dimethylbutylamino)-5-oxopentanoic acid | CAS Registry Number: 136374-73-7
Synonyms: SureCN9358167, CHEMBL124822, CHEBI:305436, L005419, N2-(3-chlorobenzoyl)-N-(3,3-dimethylbutyl)-D-alpha-glutamine

Molecular Formula:	C₁₈H₂₅ClN₂O₄	Molecular Weight:	368.855100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VUYSXYHJEIPUTG-UHFFFAOYSA-N

136374-73-7

CR 39 (5 suppliers)

IUPAC Name: 2-(2-prop-2-enoxycarbonyloxyethoxy)ethyl prop-2-enyl carbonate | CAS Registry Number: 25656-90-0
Synonyms: Baryotrak, Tastrak, Patras, Allur, Seiko Plax, Nouryset 200, Transallyl CR 39, Lantrak 1, Lantrak 2, Allyl diglycol carbonate, Diallyl glycol carbonate, Harzlas TD 1, Homalite 911, ORMA, PADC, High ADC-CR 39, PS 32 (polymer), RAV 7N, PN 3 (allyl polymer), DIALLYL DIGLYCOL CARBONATE

Molecular Formula:	C₁₂H₁₈O₇	Molecular Weight:	274.267120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: JHQVCQDWGSXTFE-UHFFFAOYSA-N

25656-90-0

CR 73 (3 suppliers)

85883-87-0

CR 741 (0 suppliers)

31870-48-1

CR INLAY CEMENT (5 suppliers)

132420-01-0

Cr(-) (0 suppliers)

IUPAC Name: chromium | CAS Registry Number: 19498-56-7
Synonyms: Chromium, 7440-47-3, Chrome, Chrom, cromo, Chromium metal, Chrome [French], Chromium compounds, Chrom [German], Chromium, elemental, Chromium, metal, CCRIS 159, UNII-0R0008Q3JB, HSDB 910, EINECS 231-157-5, 24Cr, CHEBI:28073, Chromium, metal and insol. salts, 0R0008Q3JB, Chromium, metal and chromium(III) compounds

Molecular Formula:	Cr	Molecular Weight:	51.996 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VYZAMTAEIAYCRO-UHFFFAOYSA-N

19498-56-7

CR(BPY)3 (8 suppliers)

IUPAC Name: chromium(2+); 2-pyridin-2-ylpyridine | CAS Registry Number: 17632-84-7
Synonyms: Cr(Bpy)3, Tris(2,2'-bipyridyl)chromium(II), CID3082120, Chromium(2+), tris(2,2'-bipyridine-N,N')-, (OC-6-11)-

Molecular Formula:	C₃₀H₂₄CrN₆+₂	Molecular Weight:	520.547860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DKLDNRKSVNPCKM-UHFFFAOYSA-N

17632-84-7

CR-1372 (3 suppliers)

IUPAC Name: 5-(dibutylamino)-4-[(3,4-dimethylbenzoyl)amino]-5-oxopentanoic acid | CAS Registry Number: 97964-53-9
Synonyms: CR 1372, CID126975, 4-((3,4-Dimethylbenzoyl)amino)-5-oxopentanoic acid, Pentanoic acid, 5-(dibutylamino)-4-((3,4-dimethylbenzoyl)amino)-5-oxo-

Molecular Formula:	C₂₂H₃₄N₂O₄	Molecular Weight:	390.516360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AEUMKIDSMGJSPW-UHFFFAOYSA-N

97964-53-9

CR-CB (3 suppliers)

95754-45-3

CR39 (3 suppliers)

144-22-3

CR5 PROTEIN (5 suppliers)

157091-96-8

CR5365 (2 suppliers)

1143532-63-1

CR8, (S)-Isomer (2 suppliers)

IUPAC Name: (2S)-2-[[9-propan-2-yl-6-[(4-pyridin-2-ylphenyl)methylamino]purin-2-yl]amino]butan-1-ol | CAS Registry Number: 1084893-56-0
Synonyms: 3lq5, SureCN9927174, CTK8E7310, HMS3229B15, (2S)-2-[[9-isopropyl-6-[[4-(2-pyridyl)phenyl]methylamino]purin-2-yl]amino]butan-1-ol, (2s)-2-({9-(1-Methylethyl)-6-[(4-Pyridin-2-Ylbenzyl)amino]-9h-Purin-2-Yl}amino)butan-1-Ol, SLQ

Molecular Formula:	C₂₄H₂₉N₇O	Molecular Weight:	431.533360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HOCBJBNQIQQQGT-IBGZPJMESA-N

1084893-56-0

CRA 17 (0 suppliers)

107712-53-8

CRABBOGENIN (3 suppliers)

80735-20-2

CRABESCEIN (8 suppliers)

IUPAC Name: 4-(3-hydroxy-6-oxoxanthen-9-yl)-1-N,3-N-bis(2-sulfanylethyl)benzene-1,3-dicarboxamide | CAS Registry Number: 102072-98-0
Synonyms: Crabescein, CID128051, 1,3-Benzenedicarboxamide, 4-(6-hydroxy-3-oxo-3H-xanthen-9-yl)-N,N'-bis(2-mercaptoethyl)-

Molecular Formula:	C₂₅H₂₂N₂O₅S₂	Molecular Weight:	494.582580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RZINWHUVTCOTLY-UHFFFAOYSA-N

102072-98-0

CRABROLIN (6 suppliers)

IUPAC Name: (2S)-N-[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S,3S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-1-[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 93207-22-8
Synonyms: Crabrolin, CID5487899, Phe-leu-pro-leu-ile-leu-arg-lys-ile-val-thr-ala-leunh2, Mast cell degranulating peptide HR II (vespa orientalis), 7-L-arginine-9-L-isoleucine-11-L-threonine-12-L-alanine-13-de-L-leucine-

Molecular Formula:	C₇₄H₁₃₀N₁₈O₁₄	Molecular Weight:	1495.936200 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	19

InChIKey: QSXDPLQPNHGARA-KZQGOEDHSA-N

93207-22-8

CrabStudies of crabs as a group are indexed at this heading.More specific studies are indexed at thegenus-species names16-Crab-5 (0 suppliers)

IUPAC Name: 1,4,7,10,13-pentaoxacyclohexadecane-14,16-dione | CAS Registry Number: 58484-45-0
Synonyms: 1,4,7,10,13-pentaoxacyclohexadecane-14,16-dione, SCHEMBL8619324, ZINC32106659, HE055008, HE356282, 6321P, 1,5,8,11,14-Pentaoxacyclohexadecane-2,4-dione, CRABSTUDIES OF CRABS AS A GROUP ARE INDEXED AT THIS HEADING.MORE SPECIFIC STUDIES ARE INDEXED AT THEGENUS-SPECIES NAMES16-CRAB-5

Molecular Formula:	C₁₁H₁₈O₇	Molecular Weight:	262.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WGKVQTHJQOWYFT-UHFFFAOYSA-N

58484-45-0

CRAC inhibitor 44 (1 supplier)

944917-72-0

CRAC intermediate 1 (3 suppliers)

IUPAC Name: 2,6-difluoro-N-(1H-pyrazol-5-yl)benzamide | CAS Registry Number: 1249343-86-9
Synonyms: 2,6-Difluoro-N-(1H-pyrazol-3-yl)benzamide, SCHEMBL706559, UMBVHXNGQIFPCN-UHFFFAOYSA-N, ZINC42413921, AKOS010652441, AKOS027761106, CS-3896, NCGC00485873-01, HY-20587, 2,6-Difluoro-N-1H-pyrazol-3-ylbenzamide

Molecular Formula:	C₁₀H₇F₂N₃O	Molecular Weight:	223.183 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UMBVHXNGQIFPCN-UHFFFAOYSA-N

1249343-86-9

Cracked Distillate (1 supplier)

68477-40-7

Crambescidin 800 (0 suppliers)

Synonyms: AC1MHUMJ, [16-[(4-amino-2-hydroxy-butyl)-(3-aminopropyl)amino]-16-oxo-hexadecyl] ethyl(methyl)dispiro[[?]]carboxylate, Dispiro[oxepin-2(3H),7'-[4H-5,6,8b]triazaacenaphthylene-4'(6'H),2''-[2H]pyran]-3'-carboxylic acid, 7-ethyl-1',2',2'a,3',3'',4,4'',5'',6'',7,8',8'a-dodecahydro-6''-methyl-, 16-[(4-amino-2-hydroxybutyl)(3-aminopropyl)amino]-16-oxohexadecyl ester, (2S,2a'R,3'S,4''R,6''R,7S,8a'S)-

Molecular Formula:	C₄₅H₈₀N₆O₆	Molecular Weight:	801.171 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: PPZWAJHYVRKUKB-IOKUSETGSA-N

135257-46-4

CRAMBESCIDIN 816 (6 suppliers)

Synonyms: Crambescidin 816, CID164382, Dispiro(oxepin-2(3H),4'-(4H-5,6,8b)triazaacenaphthylene-7'(5'H),2''-(2H)pyran)-8'-carboxylic acid, 7-ethyl-1',2',2'a,3',3'',4,4'',5'',6'',7,8',8'a-dodecahydro-8'a-hydroxy-6''-methyl-, 16-((4-amino-2-hydroxybutyl)(3-aminopropyl)amino)-16-oxohexadecyl ester, (2'aS-(2'aalpha,4'alpha(R*),7'alpha(S*),8'beta(R*),8'aalpha))-

Molecular Formula:	C₄₅H₈₀N₆O₇	Molecular Weight:	817.152700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: DFDTZECTHJFPHE-UHFFFAOYSA-N

135257-45-3

CRAMBESCIN B (8 suppliers)

IUPAC Name: 7-(diaminomethylideneamino)heptyl (6R,7S)-9-amino-7-nonyl-4-oxa-8,10-diazaspiro[4.5]dec-8-ene-6-carboxylate | CAS Registry Number: 132210-63-0
Synonyms: Crambescin B, CID131495, 1-Oxa-6,8-diazaspiro(4.5)dec-6-ene-10-carboxylic acid, 7-amino-9-nonyl-, 7-((aminoiminomethyl)amino)heptyl ester, (5alpha,9beta,10beta)-(+)-

Molecular Formula:	C₂₅H₄₈N₆O₃	Molecular Weight:	480.687020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: WKQBILXUHOSLDZ-ZLTNKZLJSA-N

132210-63-0

CRAMBESCIN C1 (8 suppliers)

IUPAC Name: 7-(diaminomethylideneamino)heptyl 2-amino-6-(3-hydroxypropyl)-4-nonyl-1,4-dihydropyrimidine-5-carboxylate | CAS Registry Number: 142605-06-9
Synonyms: Crambescin C1, CID192321, 5-Pyrimidinecarboxylic acid, 2-amino-1,4-dihydro-6-(3-hydroxypropyl)-4-nonyl-, 7-((aminoiminomethyl)amino)heptyl ester

Molecular Formula:	C₂₅H₄₈N₆O₃	Molecular Weight:	480.687020 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: WUUWQLVVDDWNMI-UHFFFAOYSA-N

142605-06-9

Crambesidin Acid (1 supplier)

Synonyms: crambesidin acid, Crambescidin acid, CHEMBL512302, NSC733676, NSC-733676, Dispiro[oxepin-2(3H),6,8b]triazaacenaphthylene-7'(5 'H),2''-[2H]pyran]-8'-carboxylic acid, 7-ethyl-1',2',2'a,3',3'',4,4'',5'',6'',7,8',8'a-dodecahydro- 6''-methyl-, (2S,2''R,2'aS,6''R,7S,8'R,8'aR)-

Molecular Formula:	C₂₂H₃₃N₃O₄	Molecular Weight:	403.515120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HLGCWRQIOSDKPN-UKCDMBDDSA-N

317831-93-9

CRAMBIN (5 suppliers)

Synonyms: Crambin, Crambin protein, Crambe abyssinica

Molecular Formula:	C₂₀₂H₃₁₅N₅₅O₆₄S₆	Molecular Weight:	4730.423 [g/mol]
H-Bond Donor:	63	H-Bond Acceptor:	73

InChIKey: PKTAYNJCGHSPDR-JNYFXXDFSA-N

78783-34-3

CRAMBIN II (REDUCED) (3 suppliers)

111871-10-4

CRANAD-2 (4 suppliers)

IUPAC Name: [4-[2-[6-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]-2,2-difluoro-1,3-dioxa-2-boranuidacyclohex-5-en-4-ylidene]ethylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium | CAS Registry Number: 1193447-34-5
Synonyms: AOB1744, ZINC215806197

Molecular Formula:	C₂₃H₂₅BF₂N₂O₂	Molecular Weight:	410.264606 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PVXQJYXODFZTBR-UHFFFAOYSA-N

1193447-34-5

Cranberry (3 suppliers)

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