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CHEMICAL products beginning with : 3
211201 to 211250 of 215931 results  Page: << Previous 50 Results 4220 4221 4222 4223 4224 [4225] 4226 4227 4228 4229 4230 4231 4232 4233 4234 4235 4236 4237 4238 4239 4240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3H-1,3-Benzazaphosphole, 2,3-bis(1,1-dimethylethyl)- (1 supplier)
Compound Structure IUPAC Name: 2,3-ditert-butyl-1,3-benzazaphosphol-1-ium | CAS Registry Number: 112204-60-1
Synonyms: ACMC-20mfrw, CTK0D2369

Molecular Formula: C15H23NP+Molecular Weight: 248.323582 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: QGTGZVOAWJQFLP-UHFFFAOYSA-O

112204-60-1
3H-1,3-Benzazaphosphole,2-(1,1-dimethylethyl)-3-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-3-phenyl-1,3-benzazaphosphole | CAS Registry Number: 64414-15-9
Synonyms: NSC246100, AC1L7V3N, NSC-246100, 2-tert-butyl-3-phenyl-1,3-benzazaphosphole

Molecular Formula: C17H18NPMolecular Weight: 267.305282 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KRSCYMSGWWCXEU-UHFFFAOYSA-N

64414-15-9
3H-1,3-Benzazarsole, 2-(1,1-dimethylethyl)-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-3-methyl-1,3-benzazarsole | CAS Registry Number: 67721-49-7
Synonyms: AGN-PC-00L0Q3, CTK1J3033

Molecular Formula: C12H16AsNMolecular Weight: 249.183740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PMHDVPPVMGLVKF-UHFFFAOYSA-N

67721-49-7
3H-1,3-Benzazarsole, 3-butyl- (1 supplier)
Compound Structure IUPAC Name: 3-butyl-1,3-benzazarsole | CAS Registry Number: 89005-56-1
Synonyms: ACMC-20lg6o, AGN-PC-00L0Q2, CTK3A3388

Molecular Formula: C11H14AsNMolecular Weight: 235.157160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VJBITPXODDUWES-UHFFFAOYSA-N

89005-56-1
3H-1,3-Benzazarsole, 3-butyl-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 3-butyl-2-methyl-1,3-benzazarsole | CAS Registry Number: 89005-46-9
Synonyms: ACMC-20lg6h, AGN-PC-00L0Q1, CTK3A3395

Molecular Formula: C12H16AsNMolecular Weight: 249.183740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KBCHGHVUXNEVLX-UHFFFAOYSA-N

89005-46-9
3H-1,3-Benzazarsole, 3-ethyl-2-phenyl-, tetrafluoroborate(1-) (1 supplier)89022-43-5
3H-1,3-Benzazasilole,2-(1,1-dimethylethyl)-3,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-3,3-dimethyl-1,3-benzazasilole | CAS Registry Number: 64414-18-2
Synonyms: NSC246102, AC1L7V3T, NSC-246102, 2-tert-butyl-3,3-dimethyl-1,3-benzazasilole

Molecular Formula: C13H19NSiMolecular Weight: 217.382160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VFGCREAJXAATLR-UHFFFAOYSA-N

64414-18-2
3H-1,3-Benzazasilole,2-(1,1-dimethylethyl)-3,3-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2-tert-butyl-3,3-diphenyl-1,3-benzazasilole | CAS Registry Number: 64414-14-8
Synonyms: NSC246101, AC1L7V3Q, NSC-246101, 2-tert-butyl-3,3-diphenyl-1,3-benzazasilole

Molecular Formula: C23H23NSiMolecular Weight: 341.520920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RKSWHVAVXPKCEX-UHFFFAOYSA-N

64414-14-8
3H-1,3-Benzodiazepine, 3-acetyl-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(2-methyl-1,3-benzodiazepin-3-yl)ethanone | CAS Registry Number: 88820-32-0
Synonyms: ACMC-20lear, AGN-PC-00LC79, CTK3A5815

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HDLMKLALRUEVGD-UHFFFAOYSA-N

88820-32-0
3H-1,3-Benzodiazepine, 3-acetyl-7-methoxy-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-(7-methoxy-2-methyl-1,3-benzodiazepin-3-yl)ethanone | CAS Registry Number: 88820-31-9
Synonyms: ACMC-20leaq, AGN-PC-00LC78, CTK3A5816

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JJCIFZNNVLRFIG-UHFFFAOYSA-N

88820-31-9
3H-1,3-Benzodiazepine, 3-methyl-2,4,5-triphenyl- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2,4,5-triphenyl-1,3-benzodiazepine | CAS Registry Number: 88879-86-1
Synonyms: ACMC-20len1, AGN-PC-00KZ6T, CTK3A5379

Molecular Formula: C28H22N2Molecular Weight: 386.487680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PHOMFXMPNKXEDQ-UHFFFAOYSA-N

88879-86-1
3H-1,3-Benzodiazepine, 3-methyl-2-(4-methylphenyl)-4,5-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-2-(4-methylphenyl)-4,5-diphenyl-1,3-benzodiazepine | CAS Registry Number: 88879-82-7
Synonyms: ACMC-20lemz, AGN-PC-00KZ6Q, CTK3A5381

Molecular Formula: C29H24N2Molecular Weight: 400.514260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GMBYYJQOBILFLN-UHFFFAOYSA-N

88879-82-7
3H-1,3-Benzodiazepine, 3-methyl-4-(4-methylphenyl)-2,5-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 3-methyl-4-(4-methylphenyl)-2,5-diphenyl-1,3-benzodiazepine | CAS Registry Number: 88879-83-8
Synonyms: ACMC-20len0, AGN-PC-00KZ6R, CTK3A5380

Molecular Formula: C29H24N2Molecular Weight: 400.514260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OSKWBKOQWZSZSL-UHFFFAOYSA-N

88879-83-8
3H-1,3-Benzodiazepine, 4,5-dihydro-2-(methylthio)-5-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-methylsulfanyl-5-phenyl-4,5-dihydro-1H-1,3-benzodiazepine | CAS Registry Number: 90141-78-9
Synonyms: AGN-PC-00PS0K, SureCN11005554, CTK3I4011, 2-methylsulfanyl-5-phenyl-4,5-dihydro-1H-1,3-benzodiazepine

Molecular Formula: C16H16N2SMolecular Weight: 268.376640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DMHJKQDQQKLSIQ-UHFFFAOYSA-N

90141-78-9
3H-1,3-Benzodiazepine-3-carboxylic acid, 2-methyl-, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 2-methyl-1,3-benzodiazepine-3-carboxylate | CAS Registry Number: 88820-33-1
Synonyms: ACMC-20leas, AGN-PC-00LC7A, CTK3A5814

Molecular Formula: C13H14N2O2Molecular Weight: 230.262460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DVLVZFMKEKGICV-UHFFFAOYSA-N

88820-33-1
3H-1,3-Benzodiazepine-3-carboxylic acid, 7-methoxy-2-methyl-, ethylester (1 supplier)78827-74-4
3H-1,3-Benzodiazepine-3-carboxylic acid, 7-methoxy-2-methyl-,phenylmethyl ester (1 supplier)88820-26-2
3H-1,4,6-Ethanylylidene-2H-1,2a-diazacyclopenta[cd]pentalene,hexahydro- (9CI) (1 supplier)
Compound Structure Synonyms: 3H-1,4,6-Ethanylylidene-2H-1,2a-diazacyclopenta(cd)pentalene, hexahydro-, 3H-1,4,6-Ethanylylidene-2H-1,2a-diazacyclopenta[cd]pentalene, hexahydro-, AC1L3R3F

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HJLXOOJJCPEXAL-UHFFFAOYSA-N

103021-44-9
3H-1,4,8B-TRIAZAACENAPHTHALENE-3,5(4H)-DIONE (4 suppliers)
Compound Structure Synonyms: SureCN7875504, CTK0H1119, AG-E-27754, 3H-1,4,8b-Triazaacenaphthylene-3,5(4H)-dione(9CI), 3H-1,4,8b-Triazaacenaphthylene-3,5(4H)-dione(9CI);3H-1,4,8B-TRIAZAACENAPHTHYLENE-3,5(4H)-DIONE

Molecular Formula: C9H5N3O2Molecular Weight: 187.154900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IBLXHGHUMZWKRK-UHFFFAOYSA-N

177485-64-2
3H-1,4-Benzodiazepin-2-amine (1 supplier)41715-56-4
3H-1,4-Benzodiazepin-2-amine, 5-(2-chlorophenyl)-N-methyl-7-nitro- (1 supplier)
Compound Structure IUPAC Name: 5-(2-chlorophenyl)-N-methyl-7-nitro-3H-1,4-benzodiazepin-2-amine | CAS Registry Number: 59467-78-6
Synonyms: AGN-PC-00KLM2, SureCN7307105, CTK1E7324

Molecular Formula: C16H13ClN4O2Molecular Weight: 328.753020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KRAPZNBZHGZURX-UHFFFAOYSA-N

59467-78-6
3H-1,4-Benzodiazepin-2-amine, 7-bromo-N-methyl-5-(2-pyridinyl)- (1 supplier)
Compound Structure IUPAC Name: 7-bromo-N-methyl-5-pyridin-2-yl-3H-1,4-benzodiazepin-2-amine | CAS Registry Number: 51660-18-5
Synonyms: SureCN11706162, CTK1G4323

Molecular Formula: C15H13BrN4Molecular Weight: 329.194520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WNFFHXLJBXVYFF-UHFFFAOYSA-N

51660-18-5
3H-1,4-Benzodiazepin-2-amine, 7-chloro-3-fluoro-N-methyl-5-phenyl- (1 supplier)
Compound Structure IUPAC Name: 7-chloro-3-fluoro-N-methyl-5-phenyl-3H-1,4-benzodiazepin-2-amine | CAS Registry Number: 89789-00-4
Synonyms: ACMC-20lqgc, AGN-PC-00L0RB, CTK2J0375

Molecular Formula: C16H13ClFN3Molecular Weight: 301.745923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ALDSOOUZMUZWEU-UHFFFAOYSA-N

89789-00-4
3H-1,4-Benzodiazepin-2-amine, 7-chloro-5-(2-chlorophenyl)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 7-chloro-5-(2-chlorophenyl)-N-methyl-3H-1,4-benzodiazepin-2-amine | CAS Registry Number: 59467-71-9
Synonyms: SureCN7315021, CTK1E7325

Molecular Formula: C16H13Cl2N3Molecular Weight: 318.200520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GGUOLSVJOQHGGN-UHFFFAOYSA-N

59467-71-9
3H-1,4-Benzodiazepin-2-amine, 7-chloro-5-phenyl-, 1,4-dioxide,diacetate (salt) (1 supplier)63076-86-8
3H-1,4-Benzodiazepin-2-amine, 7-ethyl-5-(2-fluorophenyl)-N-methyl- (1 supplier)
Compound Structure IUPAC Name: 7-ethyl-5-(2-fluorophenyl)-N-methyl-3H-1,4-benzodiazepin-2-amine | CAS Registry Number: 59468-32-5
Synonyms: AGN-PC-00KORA, SureCN7312587, CTK1E7319

Molecular Formula: C18H18FN3Molecular Weight: 295.354023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MRPLGXTWKFSCKZ-UHFFFAOYSA-N

59468-32-5
3H-1,4-Benzodiazepin-2-amine, N,5-dimethyl- (1 supplier)63362-24-3
3H-1,4-Benzodiazepin-2-amine, N-methyl-5-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-methyl-5-phenyl-3H-1,4-benzodiazepin-2-amine | CAS Registry Number: 59467-97-9
Synonyms: AGN-PC-00KOR9, SureCN7312843, CTK1E7323

Molecular Formula: C16H15N3Molecular Weight: 249.310400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FCQMSIWSMKWRQL-UHFFFAOYSA-N

59467-97-9
3H-1,4-Benzodiazepin-2-amine, N-methyl-N-nitroso-5-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-methyl-N-(5-phenyl-3H-1,4-benzodiazepin-2-yl)nitrous amide | CAS Registry Number: 59467-98-0
Synonyms: AGN-PC-00KLM4, CTK1E7322

Molecular Formula: C16H14N4OMolecular Weight: 278.308560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FAQUSGFYTCTEMJ-UHFFFAOYSA-N

59467-98-0
3H-1,4-Benzodiazepin-2-amine,5-(2-chlorophenyl)-N-methyl-7-nitro-N-nitroso- (1 supplier)59467-79-7
3H-1,4-Benzodiazepin-2-amine,5-(2-fluorophenyl)-3-(1H-indol-3-ylmethyl)-N-phenyl-, (R)- (1 supplier)102671-61-4
3H-1,4-Benzodiazepin-2-amine,7-bromo-N-(2,2-dimethoxyethyl)-5-(2-pyridinyl)- (1 supplier)61875-50-1
3H-1,4-Benzodiazepin-2-amine,7-bromo-N-methyl-5-phenyl-, 4-oxide (1 supplier)26868-58-6
3H-1,4-Benzodiazepin-2-amine,7-bromo-N-methyl-N-nitroso-5-(2-pyridinyl)- (1 supplier)51660-17-4
3H-1,4-Benzodiazepin-2-amine,7-chloro-5-(2-chlorophenyl)-N-methyl-N-nitroso- (1 supplier)59467-72-0
3H-1,4-Benzodiazepin-2-amine,7-chloro-5-(4-chlorophenyl)-N-(2-propenyloxy)- (1 supplier)62036-71-9
3H-1,4-Benzodiazepin-2-amine,7-chloro-N,N-dimethyl-5-(1H-pyrrol-2-yl)- (1 supplier)141281-71-2
3H-1,4-Benzodiazepin-2-amine,7-chloro-N-(2-furanylmethoxymethyl)-N-methyl-5-phenyl-, 4-oxide (1 supplier)61254-23-7
3H-1,4-Benzodiazepin-2-amine,7-chloro-N-methyl-5-phenyl-, 4-oxide, nitroso derivs. (1 supplier)
Compound Structure IUPAC Name: sodium;7-chloro-4-hydroxy-N-methyl-5-phenyl-3H-1,4-benzodiazepin-2-imine;nitrite | CAS Registry Number: 104639-49-8
Synonyms: AC1L1S42, sodium 7-chloro-4-hydroxy-N-methyl-5-phenyl-3H-1,4-benzodiazepin-2-imine nitrite, sodium nitrite (2Z)-7-chloro-2-(methylimino)-5-phenyl-2,3-dihydro-4H-1,4-benzodiazepin-4-ol (1:1:1)

Molecular Formula: C16H14ClN4NaO3Molecular Weight: 368.750129 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LAIFZCSWFSVJQD-UHFFFAOYSA-M

104639-49-8
3H-1,4-Benzodiazepin-2-amine,7-chloro-N-methyl-5-phenyl-N-(phenylmethyl)-, 4-oxide (2 suppliers)
Compound Structure IUPAC Name: N-benzyl-7-chloro-N-methyl-4-oxido-5-phenyl-3H-1,4-benzodiazepin-4-ium-2-amine | CAS Registry Number: 63991-69-5
Synonyms: BRN 0709446, N-Benzyl-7-chloro-N-methyl-5-phenyl-3H-1,4-benzodiazepin-2-amine 4-oxide, 3H-1,4-Benzodiazepin-2-amine, 7-chloro-N-methyl-5-phenyl-N-(phenylmethyl)-, 4-oxide, 2-(Benzylmethylamino)-7-chloro-5-phenyl-3H-1,4-benzodiazepine-4-oxide, 7-Chloro-N-methyl-5-phenyl-N-(phenylmethyl)-3H-1,4-benzodiazepin-2-amine 4-oxide, AC1L2FSI, LS-33985, 5-25-11-00433 (Beilstein Handbook Reference), N-benzyl-7-chloro-N-methyl-4-oxido-5-phenyl-3H-1,4-benzodiazepin-4-ium-2-amine

Molecular Formula: C23H20ClN3OMolecular Weight: 389.877400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KTWONIDOBNOYMH-UHFFFAOYSA-N

63991-69-5
3H-1,4-Benzodiazepin-2-amine,7-chloro-Nmethyl- 5-phenyl-,4-oxide,monohydrochloride,mixt. with 3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten- 5-ylidene)-N,N-dimethyl-1-propanamine hydrochloride (1 supplier)68967-28-2
3H-1,4-Benzodiazepin-2-amine,7-ethyl-5-(2-fluorophenyl)-N-methyl-N-nitroso- (1 supplier)59468-33-6
3H-1,4-Benzodiazepin-2-amine,N-methyl-5-phenyl-7-(trifluoromethyl)-, 4-oxide (3 suppliers)1525-53-7
3H-1,4-Benzodiazepin-3-ol (1 supplier)4647-62-5
3H-1,4-Benzodiazepin-3-ol,7-chloro-2-(methylamino)-5-phenyl-, 3-acetate (1 supplier)
Compound Structure IUPAC Name: 6-hydroxy-5-(3-methylbutyl)-2-(2-morpholin-4-ylethylsulfanyl)-1-phenylpyrimidin-4-one | CAS Registry Number: 5969-98-2
Synonyms: ST50055532, BAS 01811547, AC1LM9BY, CBMicro_000998, Oprea1_079453, Oprea1_374244, MolPort-000-271-598, SMSF0010312, AKOS000567183, CB02650, MCULE-2320980673, BIM-0001265.P001, 6-hydroxy-5-(3-methylbutyl)-2-(2-morpholin-4-ylethylsulfanyl)-1-phenylpyrimidin-4-one, 6-Hydroxy-5-(3-methyl-butyl)-2-(2-morpholin-4-yl-ethylsulfanyl)-3-phenyl-3H-pyrimidin-4-one, 6-hydroxy-5-(3-methylbutyl)-2-(2-morpholin-4-ylethylthio)-3-phenyl-3-hydropyri midin-4-one

Molecular Formula: C21H29N3O3SMolecular Weight: 403.538260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NVBKQUOAGSVEIR-UHFFFAOYSA-N

5969-98-2
3H-1,4-Benzodiazepin-3-one, 1,2-dihydro-2,2-dimethyl-5-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2,2-dimethyl-5-phenyl-1H-1,4-benzodiazepin-3-one | CAS Registry Number: 88629-08-7
Synonyms: Conformer A, Conformer B, ACMC-20lc45, AC1L7X4E, AC1Q6I7S, CTK3A8644, NSC380747, NSC380789, NSC-380747, NSC-380789, 2,2-dimethyl-5-phenyl-1H-1,4-benzodiazepin-3-one

Molecular Formula: C17H16N2OMolecular Weight: 264.321740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XFGLBBQXQQOWGO-UHFFFAOYSA-N

88629-08-7
3H-1,4-Benzodiazepin-3-one, 2-ethyl-1,2,4,5-tetrahydro-2,5-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-2,5-diphenyl-4,5-dihydro-1H-1,4-benzodiazepin-3-one | CAS Registry Number: 88629-05-4
Synonyms: ACMC-20lc43, AGN-PC-00KYJ1, CTK3A8646

Molecular Formula: C23H22N2OMolecular Weight: 342.433580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BGUQPNJTZMHHSO-UHFFFAOYSA-N

88629-05-4
3H-1,4-Benzodiazepin-3-one, 7-bromo-5-(2-chlorophenyl)-1,2-dihydro- (1 supplier)
Compound Structure IUPAC Name: 7-bromo-5-(2-chlorophenyl)-1,2-dihydro-1,4-benzodiazepin-3-one | CAS Registry Number: 96407-27-1
Synonyms: ACMC-20m0wa, CTK3F2656

Molecular Formula: C15H10BrClN2OMolecular Weight: 349.609700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LSLXPKLMRVLPPU-UHFFFAOYSA-N

96407-27-1
3H-1,4-Benzodiazepin-3-one,2-ethyl-4,5-dihydro-5-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethyl-5-phenyl-4,5-dihydro-1,4-benzodiazepin-3-one | CAS Registry Number: 88629-06-5
Synonyms: NSC380748, AC1L7X4H, NSC-380748, 2-ethyl-5-phenyl-4,5-dihydro-1,4-benzodiazepin-3-one

Molecular Formula: C17H16N2OMolecular Weight: 264.321740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XLJAWJYBJVIHNW-UHFFFAOYSA-N

88629-06-5
3H-1,4-Benzodiazepine (2 suppliers)
Compound Structure IUPAC Name: 3H-1,4-benzodiazepine | CAS Registry Number: 264-65-3
Synonyms: SureCN9728990, AGN-PC-00Q2A1, CTK0J3258

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQUIWIVTEWQHKA-UHFFFAOYSA-N

264-65-3
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