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CHEMICAL products beginning with : 1
261201 to 261250 of 337848 results  Page: << Previous 50 Results 5220 5221 5222 5223 5224 [5225] 5226 5227 5228 5229 5230 5231 5232 5233 5234 5235 5236 5237 5238 5239 5240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1H,5H-Benzo[ij]quinolizine,2,3,6,7-tetrahydro-9-(2-nitroethenyl)-, (E)- (9CI) (2 suppliers)
Compound Structure Synonyms: trans-9-(beta-Nitrovinyl)julolidine, BRN 0251783, 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-(2-nitrovinyl)-,(E)-, trans-2,3,6,7-Tetrahydro-9-(2-nitrovinyl)-1H,5H-benzo(ij)quinolizine, LS-40264, 4-20-00-03608 (Beilstein Handbook Reference)

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FPOXYWGMGFOREI-VMPITWQZSA-N

101077-26-3
1H,5H-Benzo[ij]quinolizine,2,3,6,7-tetrahydro-9-[2-(1-pyrrolidinyl)ethoxy]-, hydrochloride (1:2) (1 supplier)
Compound Structure Synonyms: 2,3,6,7-Tetrahydro-9-(2-(1-pyrrolidinyl)ethoxy)-1H,5H-benzo(ij)quinolizine dihydrochloride, 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-(2-(1-pyrrolidinyl)ethoxy)-, dihydrochloride, AC1MIPE7, LS-40268

Molecular Formula: C18H28Cl2N2OMolecular Weight: 359.333720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NBXAASCHBGRMQK-UHFFFAOYSA-N

130260-16-1
1H,5H-Benzo[ij]quinolizine,2,3,6,7-tetrahydro-9-methoxy- (1 supplier)
Compound Structure Synonyms: 9-Methoxyjulolidine, NSC659200, 9-Methoxy-2,3,6,7-tetrahydro-1H,5H-benzo(i,j)quinolizine, 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-methoxy-, AC1L46U1, CHEMBL1967705, ZINC3638037, NSC-659200, LS-40259, NCI60_020861, 9-Methoxy-2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinoline, Methyl 2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-yl ether

Molecular Formula: C13H17NOMolecular Weight: 203.285 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFGXXDZMUXGJKA-UHFFFAOYSA-N

6403-55-0
1H,5H-Benzo[ij]quinolizine,2,3,6,7-tetrahydro-9-methoxy-, hydrochloride (1:1) (1 supplier)
Compound Structure Synonyms: 9-Methoxyjulolidine hydrochloride, 1H,5H-Benzo(ij)quinolizine, 2,3,6,7-tetrahydro-9-methoxy-, hydrochloride, 2,3,6,7-Tetrahydro-9-methoxy-1H,5H-benzo(ij)quinolizine hydrochloride, AC1MI5W7, LS-40260

Molecular Formula: C13H18ClNOMolecular Weight: 239.741120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPUFGXGSOMMLOM-UHFFFAOYSA-N

101077-24-1
1H,5H-BENZO[IJ]QUINOLIZINE,8-ETHOXY-2,3,6,7-TETRAHYDRO- (3 suppliers)
Compound Structure Synonyms: AKOS027401019, AK441295, 8-Ethoxy-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinoline

Molecular Formula: C14H19NOMolecular Weight: 217.312 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XEQZIEPMDAHDMI-UHFFFAOYSA-N

182056-26-4
1H,5H-Benzo[ij]quinolizine,8-ethoxy-2,3,6,7-tetrahydro-(9CI) (4 suppliers)
Compound Structure IUPAC Name: 1-(5-bromo-2,4-dimethoxyphenyl)ethanone | CAS Registry Number: 182056-48-0
Synonyms: ZINC15921976, AKOS000296232, 1-(5-bromo-2,4-dimethoxyphenyl)-ethanone, Ethanone, 1-(5-bromo-2,4-dimethoxyphenyl)

Molecular Formula: C10H11BrO3Molecular Weight: 259.096540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZNOFODHXGBOZTQ-UHFFFAOYSA-N

182056-48-0
1H,5H-BENZO[IJ]QUINOLIZINE-2-CARBOXYLIC ACID, 6,7-DIHYDRO-3-HYDROXY-1-OXO-, HYDRAZIDE (1 supplier)
Compound Structure IUPAC Name: 2-fluoro-3,4-dimethyl-1,3,2$l^{5}-oxazaphosphinane 2-oxide | CAS Registry Number: 85473-43-4
Synonyms: AC1L4KWK, CTK5F5084, 2-fluoro-3,4-dimethyl-1,3,2, AG-K-66083, 2-fluoro-3,4-dimethyl-1,3,2-oxazaphosphinane 2-oxide

Molecular Formula: C5H11FNO2PMolecular Weight: 167.118505 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CZEKFUZFJUQRKH-UHFFFAOYSA-N

85473-43-4
1H,5H-BENZO[IJ]QUINOLIZINE-5-THIONE,2,3,6,7-TETRAHYDRO- (3 suppliers)
Compound Structure Synonyms: 1H,5H-Benzo[ij]quinolizine-5-thione,2,3,6,7-tetrahydro-

Molecular Formula: C12H13NSMolecular Weight: 203.303320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ILWWKBVDMIOTFB-UHFFFAOYSA-N

57369-23-0
1H,5H-BENZO[IJ]QUINOLIZINE-6-CARBOXYLIC ACID 2,3-DIHYDRO-5-OXO-,HYDRAZIDE (3 suppliers)
Compound Structure Synonyms: Peakdale1_001192, Ambpe3001212, AC1N4D34, CTK1D5214, HMS521G04, AKOS002671250, AG-F-41647, 1H,5H-Benzo[ij]quinolizine-6-carboxylicacid, 2,3-dihydro-5-oxo-, hydrazide, 1H,5H-Benzo[ij]quinolizine-6-carboxylicacid,2,3-dihydro-5-oxo-,hydrazide(9CI)

Molecular Formula: C13H13N3O2Molecular Weight: 243.261220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YZQINLGXLRNFMN-UHFFFAOYSA-N

400631-66-5
1H,5H-Benzo[ij]quinolizine-9-carboxaldehyde,2,3,6,7-tetrahydro-, oxime (2 suppliers)
Compound Structure Synonyms: NSC43958, NSC-43958, 1H, 2,3,6,7-tetrahydro-, oxime

Molecular Formula: C13H16N2OMolecular Weight: 216.278940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILEHMYBWWCQXSC-ZROIWOOFSA-N

6310-83-4
1H,5H-Benzo[ij]quinolizine-9-ethanamine,2,3,6,7-tetrahydro-, hydrochloride (1:2) (1 supplier)
Compound Structure Synonyms: 9-(beta-Aminoethyl)julolidine dihydrochloride, 2-(2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)ethylamine dihydrochloride, Ethylamine, 2-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-, dihydrochloride, AC1MI65A, LS-68276

Molecular Formula: C14H22Cl2N2Molecular Weight: 289.243880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LOHHWPDKMHTOQR-UHFFFAOYSA-N

101418-35-3
1H,5H-Benzo[ij]quinolizine-9-methanol,2,3,6,7-tetrahydro- (2 suppliers)
Compound Structure Synonyms: 9-Hydroxymethyljulolidine, BRN 0167562, 1H,5H-Benzo(ij)quinolizine-9-methanol, 2,3,6,7-tetrahydro-, 2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizine-9-methanol, AC1MI5VP, SureCN6229187, LS-40249, 4-21-00-00813 (Beilstein Handbook Reference)

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OTRHTQIEJBKBAT-UHFFFAOYSA-N

101077-18-3
1H,5H-Benzo[ij]quinolizine-9-nonanamide,q-ethenyl-2,3,6,7-tetrahydro- (1 supplier)
Compound Structure Synonyms: 9-(10-Undecenamido)julolidine, 10-Undecenamide, 9-(2,3,6,7-tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-, 9-(2,3,6,7-Tetrahydro-1H,5H-benzo(ij)quinolizin-9-yl)-10-undecenamide, LS-158479

Molecular Formula: C23H34N2OMolecular Weight: 354.528860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IVQAMXQLTLXQBJ-UHFFFAOYSA-N

102613-12-7
1H,5H-Benzo[ij]quinolizine-9-propanol,b-(aminomethyl)-2,3,6,7-tetrahydro-,hydrochloride (1:2) (1 supplier)
Compound Structure Synonyms: dl-3-(9-Julolidinyl)-2-hydroxymethyl-1-aminopropane dihydrochloride, dl-2,3,6,7-Tetrahydro-beta-aminomethyl-1H,5H-benzo(ij)quinolizine-9-propanol dihydrochloride, 1H,5H-Benzo(ij)quinolizine-9-propanol, 2,3,6,7-tetrahydro-beta-aminomethyl-, dihydrochloride, dl-, AC1MI5VV, LS-40255

Molecular Formula: C16H26Cl2N2OMolecular Weight: 333.296440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: GSXPOQHKGCYKGC-UHFFFAOYSA-N

101077-20-7
1H,5H-Benzo[ij]quinolizinium,2,3,6,7-tetrahydro-1-hydroxy-9-methoxy-4-methyl-, iodide (1:1) (1 supplier)
Compound Structure Synonyms: 1-Hydroxy-9-methoxyjulolidine methiodide, 1H,5H-Benzo(ij)quinolizinium, 1-hydroxy-9-methoxy-4-methyl-2,3,6,7-tetrahydro-, iodide, 1H,5H-Benzo(ij)quinolizinium, 2,3,6,7-tetrahydro-1-hydroxy-9-methoxy-4-methyl-, iodide, NSC162238, AC1MI5WG, NSC-162238, LS-40276

Molecular Formula: C14H20INO2Molecular Weight: 361.218570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NTHCNWYJVQKIGD-UHFFFAOYSA-M

101077-28-5
1H,5H-BENZO[IJ]QUINOLIZINIUM,2,3,6,7-TETRAHYDRO-9-(HYDROXYMETHYL)-4-M ETHYL-,IODIDE (3 suppliers)
Compound Structure Synonyms: AIDS030586, NSC162054, AIDS-030586, CID461842, LS-40277, 1H,5H-Benzo(ij)quinolizinium, 2,3,6,7-tetrahydro-9-(hydroxymethyl)-4-methyl-, iodide, 2,3,6,7-Tetrahydro-9-(hydroxymethyl)-4-methyl-1H,5H-benzo(ij)quinolizinium iodide, 1H,5H-Benzo[ij]quinolizinium, 2,3,6,7-tetrahydro-9-(hydroxymethyl)-4-methyl-, iodide

Molecular Formula: C14H20INOMolecular Weight: 345.219170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WKZGBPJVYLCXAF-UHFFFAOYSA-M

101077-29-6
1H,5H-Bis[1,2,5]oxadiazolo[3,4-b:3',4'-e]pyrazine (3 suppliers)
Compound Structure IUPAC Name: 1,5-dihydrodi[1,2,5]oxadiazolo[5,4-b:5',4'-e]pyrazine | CAS Registry Number: 132029-07-3
Synonyms: Oprea1_433561, Oprea1_565140, Ex032, STOCK1S-05499, MolPort-001-012-223, ZINC2273571, STK743039, AKOS003197164, MCULE-5418257176, ST50990257, 4H,8H-Bisfurazano[3,4-b:3',4'-e]pyrazine, 4H,8H-bis[1,2,5]oxadiazolo[3,4-b:3',4'-e]pyrazine, 4,8-dihydro-1,2,5-oxadiazolo[3,4-b]1,2,5-oxadiazolo[3,4-e]pyrazine

Molecular Formula: C4H2N6O2Molecular Weight: 166.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PDJPUDXGFQGSRL-UHFFFAOYSA-N

132029-07-3
1H,5H-CYCLOPENTA[5,6][1,4]DIOXINO[2,3-D]IMIDAZOLE (3 suppliers)
Compound Structure IUPAC Name: 3,5-dihydrocyclopenta[4,5][1,4]dioxino[1,2-c]imidazole | CAS Registry Number: 830357-28-3
Synonyms: CTK3E7328, AG-H-31960, KB-152797, 1h,5h-cyclopenta[5,6][1,4]dioxino[2,3-d]imidazole, 1H,5H-Cyclopenta[5,6][1,4]dioxino[2,3-d]imidazole (9CI), 1H,5H-Cyclopenta[5,6][1,4]dioxino[2,3-d]imidazole(9CI)

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VQQZPXXJMHFOKT-UHFFFAOYSA-N

830357-28-3
1H,5H-Cyclopenta[b]pyrido[3,2,1-jk][1,5]benzodiazepin-8(9H)-one,2,3,6,7-tetrahydro- (1 supplier)
Compound Structure Synonyms: NSC204857, MLS003107182, 2,3,10,11-Tetrahydro-1H,7H-cyclopenta(6,7)(1,4)diazepino(3,2,1-ij)quinolin-8(9H)-one, 2,3,10,11-Tetrahydro-1H,7H-cyclopenta[6,7][1,4]diazepino[3,2,1-ij]quinolin-8(9H)-one, AC1L7A9K, NSC 204857, NSC-204857, SMR001822058

Molecular Formula: C15H16N2OMolecular Weight: 240.300340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOJIWWLKLUGOGI-UHFFFAOYSA-N

54012-87-2
1H,5H-CYCLOPENTA[F]PYRIDO[1,2-C][1,3]OXAZEPINE,DECAHYDRO-,(3A-A-,10A-A-,11ABETA-)- (3 suppliers)
Compound Structure IUPAC Name: (1~{R},3~{R},7~{S})-8-oxa-10-azatricyclo[8.4.0.0^{3,7}]tetradecane | CAS Registry Number: 142796-06-3
Synonyms: (3abeta,4aalpha,10aalpha)-Decahydro-4aH,9H-8a-aza-10-oxabenzo[f]azulene, 1H,5H-Cyclopenta[f]pyrido[1,2-c][1,3]oxazepine, decahydro-, (3a-alpha-,10a-alpha-,11a-b?ta-)- (9CI)

Molecular Formula: C12H21NOMolecular Weight: 195.306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HHJVVWTXCGFYIP-UTUOFQBUSA-N

142796-06-3
1H,5H-CYCLOPENTA[F]PYRIDO[1,2-C][1,3]OXAZEPINE,DECAHYDRO-,(3A-A-,10ABETA-,11ABETA-)- (3 suppliers)
Compound Structure Synonyms: HHJVVWTXCGFYIP-WOPDTQHZSA-N, 1H,5H-Cyclopenta[f]pyrido[1,2-c][1,3]oxazepine, decahydro-, (3a-alpha-,10a-b?ta-,11a-b?ta-)- (9CI)

Molecular Formula: C12H21NOMolecular Weight: 195.306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HHJVVWTXCGFYIP-WOPDTQHZSA-N

142751-28-8
1H,5H-Cyclopropa[c]benzofuran-4(3aH)-one,5-(1-chloro-2-hydroxypropylidene)tetrahydro-3a,7-dihydroxy-2,2-dimethyl- (9CI) (1 supplier)172923-74-9
1H,5H-Cyclopropa[c]benzofuran-4(3aH)-one,tetrahydro-3a,7-dihydroxy-2,2-dimethyl-5-(2-oxopropylidene)-,(1aR,3aS,5E,7S,7aS)- (9CI) (1 supplier)162382-56-1
1H,5H-Cyclopropa[c]benzofuran-4(3aH)-one,tetrahydro-3a,7-dihydroxy-5-[(2R)-2-hydroxypropylidene]-2,2-dimethyl-,(1aR,3aS,5E,7S,7aS)- (9CI) (1 supplier)162489-95-4
1H,5H-Cyclopropa[c]benzofuran-4(3aH)-one,tetrahydro-7-hydroxy-5-(2-hydroxypropylidene)-3a-methoxy-2,2-dimethyl- (9CI) (1 supplier)173239-07-1
1H,5H-Dicyclopenta[1,4]dioxin-1,1,2,2,3,3,3a,4a,5,5,6,6,7,7,7a,8a-hexadecol(9CI) (1 supplier)
Compound Structure IUPAC Name: dicyclopenta[2,1-a:2',1'-e][1,4]dioxine-1,1,2,2,3,3,3a,4a,5,5,6,6,7,7,7a,8a-hexadecol | CAS Registry Number: 22025-13-4
Synonyms: CTK1A3096

Molecular Formula: C10H16O18Molecular Weight: 424.223240 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 18

InChIKey: VZPAWPCIEMNSKU-UHFFFAOYSA-N

22025-13-4
1H,5H-DIIMIDAZO[1,2-A:1,2-D]PYRAZINE (3 suppliers)42080-36-4
1H,5H-DIPYRROLO[1,2-A:2,1-D][1,3,5]TRIAZINE (4 suppliers)
Compound Structure IUPAC Name: 5,9-dihydrodipyrrolo[1,2-d:1',2'-h][1,3,5]triazine | CAS Registry Number: 221546-22-1
Synonyms: CTK1A0211, AG-E-62073, 1H,5H-Dipyrrolo[1,2-a:2,1-d][1,3,5]triazine(9CI), 1H,5H-Dipyrrolo[1,2-a:2',1'-d][1,3,5]triazine(9CI)

Molecular Formula: C9H9N3Molecular Weight: 159.187860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NDAGNUFILQQAMJ-UHFFFAOYSA-N

221546-22-1
1H,5H-Dipyrrolo[1,2-c:2',1'-f]pyrimidin-5-one,2-ethylidene-2,3,10,10a-tetrahydro-10-hydroxy-, (2E,10R,10aR)- (9CI) (1 supplier)
Compound Structure IUPAC Name: (2E,10R,10aR)-2-ethylidene-10-hydroxy-1,3,10,10a-tetrahydrodipyrrolo[1,3-d:1',2'-h]pyrimidin-5-one | CAS Registry Number: 106039-74-1
Synonyms: RD-125375

Molecular Formula: C12H14N2O2Molecular Weight: 218.256 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFQZCYXXXYCQCS-ARQZFUFXSA-N

106039-74-1
1H,5H-Furo[3,4-c]furo[3',4':4,5]pyrazolo[1,2-a]pyrazole-1,3,6,8(3aH)-tetrone,tetrahydro- (1 supplier)5677-88-3
1H,5H-Furo[3,4-e][1,3]dioxepin, 3,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 3,3-dimethyl-1,5-dihydrofuro[3,4-e][1,3]dioxepine | CAS Registry Number: 55129-01-6
Synonyms: CTK1F7450

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MYJQGKPYQZVYQP-UHFFFAOYSA-N

55129-01-6
1H,5H-Furo[3,4-e][1,3]dioxepin, tetrahydro-3,3-dimethyl-, cis- (1 supplier)
Compound Structure IUPAC Name: (5aR,8aS)-3,3-dimethyl-1,5,5a,6,8,8a-hexahydrofuro[3,4-e][1,3]dioxepine | CAS Registry Number: 55129-02-7
Synonyms: CTK1F7449

Molecular Formula: C9H16O3Molecular Weight: 172.221540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OFFWGBCKSIVTNT-OCAPTIKFSA-N

55129-02-7
1H,5H-Imidazo[1,2-c]thiazol-2(3H)-one,5-(3-ethyl-4-oxo-2-thioxo-5-thiazolidinylidene)-3,7-diphenyl- (1 supplier)89550-76-5
1H,5H-Imidazo[1,2-c]thiazol-2(3H)-one,5-(3-ethyl-4-oxo-2-thioxo-5-thiazolidinylidene)-3-methyl-7-phenyl- (1 supplier)89550-75-4
1H,5H-IMIDAZO[1,5-C][1,3,5]OXADIAZEPINE (3 suppliers)
Compound Structure IUPAC Name: 1,5-dihydroimidazo[1,5-c][1,3,5]oxadiazepine | CAS Registry Number: 708262-93-5
Synonyms: AG-G-76843, 1H,5H-Imidazo[1,5-c][1,3,5]oxadiazepine(9CI), CTK2H6450, KB-152800

Molecular Formula: C6H7N3OMolecular Weight: 137.139280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UGYJVEGWJWHHGR-UHFFFAOYSA-N

708262-93-5
1H,5H-OCTAFLUOROPENTANAL HYDRATE (5 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentane-1,1-diol | CAS Registry Number: 84336-22-1
Synonyms: 2,2,3,3,4,4,5,5-octafluoropentane-1,1-diol, 1H,5H-Octafluoropentanal hydrate, AC1NHAYT, KRINSNOCFBDHGC-UHFFFAOYSA-N, ZINC2530887, MFCD00155898, AKOS002662634

Molecular Formula: C5H4F8O2Molecular Weight: 248.072 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: KRINSNOCFBDHGC-UHFFFAOYSA-N

84336-22-1
1H,5H-PYRAZOLO[1,2-A]-S-TRIAZOLE-6-CARBOXYLIC ACID 2,3-DIHYDRO-1,3,5-TRIIMINO- (4 suppliers)
Compound Structure IUPAC Name: 1-amino-3,7-diiminopyrazolo[1,2-a][1,2,4]triazole-6-carboxylic acid | CAS Registry Number: 121447-39-0
Synonyms: 1H,7H-Pyrazolo[1,2-a][1,2,4]triazole-6-carboxylicacid, 3-amino-1,7-diimino-, ACMC-20mpi1, CTK0H3282, AG-D-46543, 1H,5H-Pyrazolo[1,2-a]-s-triazole-6-carboxylicacid, 2,3-dihydro-1,3,5-triimino- (6CI)

Molecular Formula: C6H6N6O2Molecular Weight: 194.150840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: XBVFWMZDDJOCGZ-UHFFFAOYSA-N

121447-39-0
1H,5H-Pyrazolo[1,2-a][1,2,4]triazol-1-one, tetrahydro-2-phenyl-3-thioxo- (1 supplier)
Compound Structure IUPAC Name: 2-phenyl-3-sulfanylidene-6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazol-1-one | CAS Registry Number: 139325-47-6
Synonyms: ACMC-20myqp, CTK0F2452

Molecular Formula: C11H11N3OSMolecular Weight: 233.289540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WHVSPASYSBPPFR-UHFFFAOYSA-N

139325-47-6
1H,5H-Pyrazolo[1,2-a][1,2,4]triazole-1,3(2H)-dione,5,6-dimethoxy-2,5,7-triphenyl- (1 supplier)922183-43-5
1H,5H-Pyrazolo[1,2-a][1,2,4]triazole-1,3(2H)-dione,5,6-dimethoxy-5,7-diphenyl- (1 supplier)922183-49-1
1H,5H-Pyrazolo[1,2-a][1,2,4]triazole-1,3(2H)-dione,5-ethenyldihydro-2-phenyl-7-[(1E)-2-phenylethenyl]-, (5S,7R)- (1 supplier)921763-91-9
1H,5H-Pyrazolo[1,2-a][1,2,4]triazole-1,3(2H)-dione,5-ethoxy-6-methoxy-2,5,7-triphenyl- (1 supplier)922183-46-8
1H,5H-Pyrazolo[1,2-a][1,2,4]triazole-1,3(2H)-dithione,2-(4-chlorophenyl)dihydro- (1 supplier)58744-91-5
1H,5H-Pyrazolo[1,2-a][1,2,4]triazole-5,7-diyl,tetrahydro-6,6-dimethoxy-1,3-dioxo-2,5,7-triphenyl- (1 supplier)922183-42-4
1H,5H-Pyrazolo[1,2-a][1,2,4]triazole-5,7-diyl,tetrahydro-6,6-dimethoxy-1,3-dioxo-5,7-diphenyl- (1 supplier)922183-48-0
1H,5H-Pyrazolo[1,2-a][1,2]diazepin-1-one, 6,7,8,9-tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 6,7,8,9-tetrahydro-5H-pyrazolo[1,2-a]diazepin-3-one | CAS Registry Number: 55781-91-4
Synonyms: NSC675834, 6,7,8,9-Tetrahydro-1H,5H-pyrazolo[1,2-a][1,2]diazepin-1-one hydrochloride, AC1L8ONR, SureCN5739429, CTK1E2382, NCI60_026777, 6,7,8,9-tetrahydro-5H-pyrazolo[1,2-a]diazepin-3-one

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PFZHRYOZBHISOM-UHFFFAOYSA-N

55781-91-4
1H,5H-Pyrazolo[1,2-a][1,2]diazepine-1-carboxylic acid,8-[(1-carboxy-3-phenylpropyl)amino]hexahydro-5,9-dioxo- (1 supplier)88767-23-1
1H,5H-Pyrazolo[1,2-a]pyrazol-1-one, 2,3-diamino-6,7-dihydro-,dihydrochloride (2 suppliers)857035-79-1
1H,5H-PYRAZOLO[1,2-A]PYRAZOL-1-ONE,2,3-DIAMINO-6,7-DIHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 6,7-diamino-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-5-one | CAS Registry Number: 857035-94-0
Synonyms: SureCN181119, UNII-6XSO6H4H6X, 2,3-Diaminodihydropyrazolo pyrazolone, 1H,5H-Pyrazolo(1,2-a)pyrazol-1-one, 2,3-diamino-6,7-dihydro-

Molecular Formula: C6H10N4OMolecular Weight: 154.169800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZLOJSTQJEWRDGU-UHFFFAOYSA-N

857035-94-0
1H,5H-PYRAZOLO[1,2-A]PYRAZOL-1-ONE,2-AMINO-6,7-DIHYDRO-3-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 6-amino-7-hydroxy-2,3-dihydro-1H-pyrazolo[1,2-a]pyrazol-5-one | CAS Registry Number: 753398-03-7
Synonyms: CTK9A4004, 1H,5H-Pyrazolo[1,2-a]pyrazol-1-one,2-amino-6,7-dihydro-3-hydroxy-

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IDJGYOKQEYKWAP-UHFFFAOYSA-N

753398-03-7
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