Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 4
23101 to 23150 of 199343 results  Page: << Previous 50 Results 460 461 462 [463] 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4,7-Methano-5H-indene-5,5-dimethanol, octahydro- (1 supplier)
Compound Structure Synonyms: CTK2I6937

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HBUXGZBZNFBXOQ-UHFFFAOYSA-N

81700-12-1
4,7-Methano-6H-indazol-6-one,3,3a,4,5,7,7a-hexahydro- (1 supplier)29509-08-8
4,7-METHANO-7H-FURO[2,3-E][1,3]DIAZEPINE (3 suppliers)
Compound Structure Synonyms: CTK4J0416, AG-F-63014, KB-188370

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XBZHCIGDPIICDM-UHFFFAOYSA-N

478919-89-0
4,7-METHANO-7H-ISOXAZOLO[4,5-E][1,3]DIAZEPINE (3 suppliers)
Compound Structure Synonyms: CTK4J0420, AG-F-63018, KB-188371

Molecular Formula: C7H5N3OMolecular Weight: 147.134100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FCZIBQRXUIDWOO-UHFFFAOYSA-N

478919-93-6
4,7-METHANO-7H-OXAZOLO[4,5-E][1,3]DIAZEPINE (3 suppliers)
Compound Structure Synonyms: CTK4J0413, AG-F-63011, KB-188372

Molecular Formula: C7H5N3OMolecular Weight: 147.134100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MTDWSQWDDAVUTG-UHFFFAOYSA-N

478919-86-7
4,7-METHANO-7H-THIENO[2,3-C]AZEPINE (3 suppliers)
Compound Structure Synonyms: CTK4J0794, AG-F-64149, KB-188373

Molecular Formula: C9H7NSMolecular Weight: 161.223580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IJLQMYAXILQOIB-UHFFFAOYSA-N

484032-36-2
4,7-METHANO-7H-THIENO[2,3-E][1,3]DIAZEPINE (3 suppliers)
Compound Structure Synonyms: CTK4J0415, AG-F-63013, KB-188374

Molecular Formula: C8H6N2SMolecular Weight: 162.211640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IJFVUDFNMSYDBP-UHFFFAOYSA-N

478919-88-9
4,7-METHANOAZETO[1,2-A]INDOLE (3 suppliers)
Compound Structure Synonyms: 4,7-Methanoazeto[1,2-a]indole(9CI), ACMC-20mbi7, CTK0H2716, 4,7-methanoazeto[1,2-a]indole, AG-D-24808, KB-188375

Molecular Formula: C11H7NMolecular Weight: 153.179980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QXJDBFSYTPUSIE-UHFFFAOYSA-N

108397-31-5
4,7-METHANOAZETO[3,2-F]-BENZO[D]ISOXAZOLE (3 suppliers)
Compound Structure Synonyms: CTK9A1995, KB-188376, 4,7-methanoazeto[3,2-f]-1,2-benzisoxazole

Molecular Formula: C9H4N2OMolecular Weight: 156.140860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OPRBKWDCIIPSET-UHFFFAOYSA-N

70729-53-2
4,7-Methanoazulen-9-ol,decahydro-2,2,4,7- tetramethyl-,(3aR,4S,7R,8aR,9S)-rel- (1 supplier)62065-27-4
4,7-Methanoazulene, 1,2,3,4,5,6,7,8-octahydro- (1 supplier)
Compound Structure Synonyms: AGN-PC-00JZTB, CTK1F1861

Molecular Formula: C11H16Molecular Weight: 148.244740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PTQJRKPGSQPGHV-UHFFFAOYSA-N

57496-70-5
4,7-METHANOAZULENE,1,2,3,4,5,6,7,8-OCTAHYDRO-1,4,9,9-TETRAMETHYL-,(1S,4R,7R)- (5 suppliers)
Compound Structure Synonyms: beta-Patchoulene, Patchoulene, .beta.-Patchoulene, EINECS 208-182-5, CID101731, CPD-11414, 4,7-Methanoazulene, 1,2,3,4,5,6,7,8-octahydro-1,4,9,9-tetramethyl-, [1S-(1.alpha.,4.alpha.,7.alpha.)]-, 4,7-Methanoazulene, 1,2,3,4,5,6,7,8-octahydro-1,4,9,9-tetramethyl-, (1S,4R,7R)-, (1S-(1alpha,4alpha,7alpha))-1,2,3,4,5,6,7,8-Octahydro-1,4,9,9-tetramethyl-4,7-methanoazulene

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CSKINCSXMLCMAR-UHFFFAOYSA-N

514-51-2
4,7-METHANOAZULENE-8-METHANOL,DECAHYDRO-2-(1-METHYLVINYL)-,ACETATE (2 suppliers)
Compound Structure Synonyms: EINECS 273-878-8, CID112140, Decahydro-2-isopropenyl-4,7-methanoazulene-8-methyl acetate, 4,7-Methanoazulene-8-methanol, decahydro-2-(1-methylethenyl)-, 8-acetate, 4,7-Methanoazulene-8-methanol, decahydro-2-(1-methylethenyl)-, acetate, 5-(1-Methylvinyl)tricyclo(6.2.1.03,7)undecan-2-yl methanol acetate

Molecular Formula: C17H26O2Molecular Weight: 262.387140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UXWPXANNVJOPOE-UHFFFAOYSA-N

69121-13-7
4,7-Methanobenzo(c)thiophene, 1,3,3a,4,7,7a-hexahydro-, 2,2-dioxide, (3aalpha,4alpha,7alpha,7aalpha)- (1 supplier)
Compound Structure Synonyms: AC1L3QE3, SureCN4978446, 4,7-Methanobenzo[c]thiophene, 1,3,3a,4,7,7a-hexahydro-2,2-dioxide, 2,3,3a,4,7,7a-hexahydro-4,7-methano-1-benzothiophene 1,1-dioxide, 4,7-Methanobenzo[c]thiophene, 1,3,3a,4,7,7a-hexahydro-2,2-dioxide, (3a.alpha.,4.alpha.,7.alpha.,7a.alpha.)-

Molecular Formula: C9H12O2SMolecular Weight: 184.255380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CXZZLFUSMOZARB-UHFFFAOYSA-N

83947-07-3
4,7-METHANOBENZO[3,4]CYCLOBUTA[1,2-D]ISOXAZOLE (3 suppliers)
Compound Structure Synonyms: CTK5C4494, AG-G-50444, KB-188377, 4,7-methanobenzo[3,4]cyclobut[1,2-d]isoxazole

Molecular Formula: C10H5NOMolecular Weight: 155.152800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CDAUNAZDEQFZCT-UHFFFAOYSA-N

66375-62-0
4,7-Methanobenzo[b]selenophene,2,2,3,3-tetrafluorooctahydro- (1 supplier)
Compound Structure Synonyms: NSC664962, 4,7-Methanobenzo[b]selenophene, 2,2,3,3-tetrafluorooctahydro-, 4,7-Methanoselenophene, octahydro-2,2,3,3-tetrafluoro-, 2,2,3,3-Tetrafluoro-4,7-methano-2,3,5,6,8,9-hexahydrobenzoselenophene, AC1L8EJ5, AC1Q4O7W, CTK7B7719, AG-L-17261, NSC-664962, LS-91344, NCI60_022374

Molecular Formula: C9H10F4SeMolecular Weight: 273.129313 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PHSQTDFFDQCHTE-UHFFFAOYSA-N

102489-70-3
4,7-Methanobenzo[b]thiophene, octahydro- (1 supplier)
Compound Structure Synonyms: ACMC-20mxx8, AGN-PC-002P12, CTK0B7890

Molecular Formula: C9H14SMolecular Weight: 154.272460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OSCKVVMJFWPSIT-UHFFFAOYSA-N

138656-74-3
4,7-Methanobenzo[b]thiophene,2,2,3,3-tetrafluorooctahydro- (1 supplier)
Compound Structure Synonyms: 2,2,3,3-Tetrafluorohexahydro-4,7-methanobenzothiophene, 4,7-Methanobenzo(b)thiophene, hexahydro-2,2,3,3-tetrafluoro-, AC1MHF4Y, LS-90718

Molecular Formula: C9H8F4SMolecular Weight: 224.218433 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OIKLMTNRXSKHRL-UHFFFAOYSA-N

102489-65-6
4,7-Methanobenzo[b]thiophene,2,3-difluoro-4,5,6,7-tetrahydro- (1 supplier)
Compound Structure Synonyms: NSC664961, 4,7-Methanobenzo[b]thiophene, 2,3-difluoro-4,5,6,7-tetrahydro-, 2,3-Difluoro-4,7-methano-5,6-dihydrobenzo(b)thiophene, 4,7-Methanobenzo(b)thiophene, 4,5,6,7-tetrahydro-2,3-difluoro-, AC1L8EJ4, AC1Q4N90, CTK7B7864, AG-L-17713, NSC-664961, LS-90721, NCI60_022373

Molecular Formula: C9H8F2SMolecular Weight: 186.221626 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AZGCQKXBHQVHFX-UHFFFAOYSA-N

102489-68-9
4,7-Methanobenzo[b]thiophene,3-chloro-2,2,3-trifluorooctahydro- (2 suppliers)
Compound Structure Synonyms: 4,7-Methanobenzo(b)thiophene, octahydro-3-chloro-2,2,3-trifluoro-, 2,2,3-Trifluoro-3-chloro-5,8-methano-2,3,4,5,6,7,8,9-octahydrobenzothiophene, NSC168966, AC1L6S10, NSC-168966, LS-90720, 3-chloro-2,2,3-trifluorooctahydro-4,7-methano-1-benzothiophene

Molecular Formula: C9H10ClF3SMolecular Weight: 242.688910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RUXVSQHURRSDKA-UHFFFAOYSA-N

102489-67-8
4,7-METHANOBENZO[B]THIOPHENE,4,5,6,7-TETRAHYDRO- (3 suppliers)
Compound Structure Synonyms: KB-188378, 4,7-methanobenzo[b]thiophene,4,5,6,7-tetrahydro-

Molecular Formula: C9H10SMolecular Weight: 150.240700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LZTRJEDDXPOSSM-UHFFFAOYSA-N

405063-46-9
4,7-Methanobenzo[c]thiophene, 1,3,3a,4,7,7a-hexahydro-1,3-dimethyl-,2,2-dioxide (1 supplier)61122-01-8
4,7-Methanobenzo[c]thiophene, 1,3,3a,4,7,7a-hexahydro-1-methyl-,2,2-dioxide (1 supplier)88979-80-0
4,7-Methanobenzo[c]thiophene, 1-butyl-1,3,3a,4,7,7a-hexahydro-,2,2-dioxide (1 supplier)88920-60-9
4,7-Methanobenzo[c]thiophene, 1-ethyl-1,3,3a,4,7,7a-hexahydro-,2,2-dioxide (1 supplier)88979-79-7
4,7-METHANOBENZO[C]THIOPHENE, OCTAHYDRO-8-(1-METHYLETHYLIDENE)- (2 suppliers)
Compound Structure Synonyms: NSC129682, AIDS126852, AIDS-126852, CID279272, NSC 129682, 4,7-Methanobenzo(c)thiophene, octahydro-8-(1-methylethylidene)-, 4,7-Methanobenzo[c]thiophene, octahydro-8-(1-methylethylidene)-

Molecular Formula: C12H18SMolecular Weight: 194.336320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BDOXSAODBITTLT-UHFFFAOYSA-N

51510-26-0
4,7-Methanobenzo[c]thiophene,1,3,3a,4,7,7a-hexahydro-1-methyl-3-propylidene-, 2,2-dioxide (1 supplier)88920-74-5
4,7-Methanobenzo[c]thiophene-1-methanol,3-butyl-a-ethyl-1,3,3a,4,7,7a-hexahydro-, 2,2-dioxide (1 supplier)88920-67-6
4,7-Methanobenzo[c]thiophene-1-methanol,a-butyl-1,3,3a,4,7,7a-hexahydro-, 2,2-dioxide (1 supplier)88920-64-3
4,7-Methanobenzo[c]thiophene-1-methanol,a-ethyl-1,3,3a,4,7,7a-hexahydro-, 2,2-dioxide (1 supplier)88920-63-2
4,7-Methanobenzo[c]thiophene-3a(3H)-carboxylic acid,1,4,7,7a-tetrahydro-3-methyl-, methyl ester, 2,2-dioxide (1 supplier)138451-30-6
4,7-METHANOBENZO[D]THIAZOLE (3 suppliers)
Compound Structure Synonyms: 4,7-Methanobenzothiazole(8CI,9CI), 4,7-methanobenzothiazole, CTK1D5069, AG-F-54508, KB-188379

Molecular Formula: C8H5NSMolecular Weight: 147.197000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: INEOEQGTXQORAO-UHFFFAOYSA-N

437-80-9
4,7-Methanobenzofuran-2(3H)-one, hexahydro- (1 supplier)
Compound Structure Synonyms: SureCN85690, AGN-PC-0091SF, CTK1D9230

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BIASPHNGXKFEPM-UHFFFAOYSA-N

5963-22-4
4,7-METHANOBENZOFURAN-2(3H)-ONE,HEXAHYDRO-,(3AR,4S,7R,7AS)- (5 suppliers)
Compound Structure Synonyms: 4,7-Methanobenzofuran-2 -one,hexahydro-, -

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BIASPHNGXKFEPM-SZACMFPPSA-N

693794-26-2
4,7-METHANOBENZOTRITHIOLE,HEXAHYDRO- (3 suppliers)38738-37-3
4,7-METHANOBENZOTRITHIOLE,HEXAHYDRO-,(3AR,4R,7S,7AS)-REL- (3 suppliers)746646-13-9
4,7-METHANOBENZOTRITHIOLE,HEXAHYDRO-,(3AR,4S,7R,7AS)-REL- (3 suppliers)
Compound Structure Synonyms: 4,7-Methanobenzotrithiole, hexahydro-, 3,4,5-Trithiatricyclo(5.2.1.0(sup 2,6))decane

Molecular Formula: C7H10S3Molecular Weight: 190.349300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SBQNMCWSECNNTA-UMRXKNAASA-N

23657-27-4
4,7-METHANOBENZOXAZOL-2(3H)-ONE,3A,4,7,7A-TETRAHYDRO-,[3AR-(3A-A-,4-A-,7-A-,7A-A-)]- (3 suppliers)
Compound Structure Synonyms: GTSVZYGBBLQSTN-UCROKIRRSA-N, 4,7-Methanobenzoxazol-2(3H)-one, 3a,4,7,7a-tetrahydro-, [3aR-(3a-alpha-,4-alpha-,7-alpha-,7a-alpha-)]- (9CI)

Molecular Formula: C8H9NO2Molecular Weight: 151.165 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTSVZYGBBLQSTN-UCROKIRRSA-N

139240-76-9
4,7-METHANOBENZOXAZOL-2(3H)-ONE,3A,4,7,7A-TETRAHYDRO-,[3AS-(3A-A-,4-A-,7-A-,7A-A-)]- (3 suppliers)
Compound Structure Synonyms: GTSVZYGBBLQSTN-BNHYGAARSA-N, 4,7-Methanobenzoxazol-2(3H)-one, 3a,4,7,7a-tetrahydro-, [3aS-(3a-alpha-,4-alpha-,7-alpha-,7a-alpha-)]- (9CI)

Molecular Formula: C8H9NO2Molecular Weight: 151.165 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTSVZYGBBLQSTN-BNHYGAARSA-N

139240-75-8
4,7-METHANOBENZOXAZOL-8-YLIDENE,4,5,6,7-TETRAHYDRO- (3 suppliers)
Compound Structure Synonyms: 4,7-Methanobenzoxazol-8-ylidene,4,5,6,7-tetrahydro-

Molecular Formula: C8H7NOMolecular Weight: 133.147280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIYIOLDQTMCPPR-UHFFFAOYSA-N

916823-94-4
4,7-METHANOBENZOXAZOLE (2 suppliers)
Compound Structure Synonyms: 4,7-Methanobenzoxazole, CID3047825

Molecular Formula: C8H5NOMolecular Weight: 131.131400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LJFSNWDAJZBVFI-UHFFFAOYSA-N

7085-39-4
4,7-Methanocyclopenta[b]pyran-2(3H)-one, hexahydro-3-methylene- (1 supplier)
Compound Structure Synonyms: NSC292921, AC1L6VJD, CTK1I5575, NSC-292921

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JNEUADVYZPCHCR-UHFFFAOYSA-N

64130-76-3
4,7-METHANOCYCLOPROP[B]ISOXAZOLO[4,5-E]AZEPINE (4 suppliers)
Compound Structure Synonyms: AG-H-14863, 4,7-Methanocycloprop[b]isoxazolo[4,5-e]azepine(9CI), CTK2H6117, CTK9A4890, KB-188382

Molecular Formula: C9H4N2OMolecular Weight: 156.140860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LYABESVYCXENHW-UHFFFAOYSA-N

78480-38-3
4,7-METHANOCYCLOPROP[B]ISOXAZOLO[5,4-E]AZEPINE (3 suppliers)
Compound Structure Synonyms: KB-188383

Molecular Formula: C9H4N2OMolecular Weight: 156.140860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VITPQBPIAXSEAT-UHFFFAOYSA-N

78480-84-9
4,7-Methanofuro[3,2-c]oxacycloundecin-2,6(4H,7H)-dione,8,9,12,12a-tetrahydro-7,13-dihydroxy-3,11-dimethyl- (9CI) (1 supplier)139681-97-3
4,7-methanoindan, 1,2-dibromo-5-chloro Hexahydro-6-nitroso-, Dimer (0 suppliers)
Compound Structure Synonyms: 4,7-Methano-1H-indene, 1,2-dibromo-5-chlorooctahydro-6-nitroso-, NSC154747, 48146-91-4, NSC32001, NSC 154747, AC1L6E7Z, dibromo-chloro-nitroso-[?], AC1Q6R25, CHEMBL1971146, CTK5E0234, NSC56120, NSC-32001, NSC-56120, NSC154743, NSC-154743, NSC-154747, PL028693, 4,1,2-dibromo-5-chlorooctahydro-6-nitroso-, dimer, 4, 1,2-dibromo-5-chloro hexahydro-6-nitroso-, dimer, 4, endo-1,2-dibromo-5-chlorohexahydro-6-nitroso-, dimer

Molecular Formula: C10H12Br2ClNOMolecular Weight: 357.470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RTOAGUKGFNBCKI-UHFFFAOYSA-N

7466-07-1
4,7-METHANOINDAN,3A-A,4,7,7A-A-TETRAHYDRO-2-A,4-SS,5,6,7-SS,8,8-HEPTACHLORO (3 suppliers)
Compound Structure Synonyms: Dilor, beta-DHC, Heptachlor, beta-dihydro-, BETA-DIHYDROHEPTACHLOR, BL 2487, CID26522, LS-90940, 3a-alpha,4,7,7a-alpha-Tetrahydro-2-alpha,4-beta,5,6,7-beta,8,8-heptachloro-4,7-methanoindan, 2,4,5,6,7,8,8-Heptachloro-2,3,3a,4,7,7a-hexahydro-4,7-methano-1H-indene (2alpha,3aalpha,4beta,7beta,7aalpha)-, 4,7-Methano-1H-indene, 2,4,5,6,7,8,8-heptachloro-2,3,3a,4,7,7a-hexahydro-, (2alpha,3aalpha,4beta,7beta,7aalpha)-, 4,7-Methanoindan, 3a-alpha,4,7,7a-alpha-tetrahydro-2-alpha,4-beta,5,6,7-beta,8,8-heptachloro-, 34445-66-4

Molecular Formula: C10H7Cl7Molecular Weight: 375.333580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CLTVIMPCWMHKFX-JPEADZINSA-N

14168-01-5
4,7-METHANOINDAN-3A(4H)-CARBONYL CHLORIDE,TETRAHYDRO- (3 suppliers)
Compound Structure Synonyms: 4,7-Methano-3aH-indene-3a-carbonylchloride, octahydro-, ACMC-20moix, AGN-PC-00M6SL, CTK0H3265, AG-D-42812, 4,7-Methanoindan-3a(4H)-carbonylchloride, tetrahydro- (6CI)

Molecular Formula: C11H15ClOMolecular Weight: 198.689200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FTFDXTLPTQDVNU-UHFFFAOYSA-N

119718-96-6
4,7-METHANOINDANCARBONYL CHLORIDE,HEXAHYDRO- (3 suppliers)
Compound Structure Synonyms: CTK3I5918, 4,7-Methano-1H-indene-1-carbonylchloride, octahydro-

Molecular Formula: C11H15ClOMolecular Weight: 198.689200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XWCUZMFJCXUPQD-UHFFFAOYSA-N

94487-60-2
4,7-METHANOINDEN-5-OL, 3A,4,5,6,7,7A-HEXAHYDRO-, ACETATE (1 supplier)
Compound Structure IUPAC Name: 5-ethoxycarbonyl-4-(3-ethoxy-3-oxopropyl)-2-methyl-1H-pyrrole-3-carboxylic acid | CAS Registry Number: 40515-74-0
Synonyms: 5-(Ethoxycarbonyl)-4-(3-ethoxy-3-oxopropyl)-2-methyl-1H-pyrrole-3-carboxylic acid, NSC157289, AC1L6GKP, AC1Q64BS, CTK4I3250, AR-1G5580, AG-J-53960, NSC-157289, 1H-Pyrrole-2,4-dicarboxylic acid, 3-(3-ethoxy-3-oxopropyl)-5-methyl-, 2-ethyl ester, 5-ethoxycarbonyl-4-(3-ethoxy-3-oxopropyl)-2-methyl-1H-pyrrole-3-carboxylic acid, Pyrrole-2,4-dicarboxylic acid, 3-(3-methoxy-3-oxopropyl)-5-methyl-, 2-ethyl ester

Molecular Formula: C14H19NO6Molecular Weight: 297.303760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PGRGVCUCEWJXSX-UHFFFAOYSA-N

40515-74-0
23101 to 23150 of 199343 results  Page: << Previous 50 Results 460 461 462 [463] 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company