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CHEMICAL products beginning with : T
69851 to 69900 of 79926 results  Page: << Previous 50 Results 1380 1381 1382 1383 1384 1385 1386 1387 1388 1389 1390 1391 1392 1393 1394 1395 1396 1397 [1398] 1399 1400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
TRICYCLO[2.1.0.02,5]PENTANONE, 1-[(ACETYLOXY)METHYL]- (2 suppliers)
Compound Structure Synonyms: CTK5A6750, AG-G-02351

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VCCAZAGNEBBHQJ-UHFFFAOYSA-N

573715-00-1
TRICYCLO[2.2.1.0(2,6)]HEPTAN-3-OL (3 suppliers)
Compound Structure IUPAC Name: 5-methyl-5-octyloxolan-2-one | CAS Registry Number: 6966-32-1
Synonyms: 5-methyl-5-octyldihydrofuran-2(3h)-one, NSC18770, AC1L5FDX, SureCN663852, AC1Q6HG1, AGN-PC-0D7F8V, 5-methyl-5-octyloxolan-2-one, CTK5D0807, AR-1G8971, NSC-18770, AG-J-44040, 2(3H)-Furanone,dihydro-5-methyl-5-octyl-, 2(3H)-Furanone, dihydro-5-octyl-5-methyl-, 2(3H)-Furanone,dihydro-5-octyl-5-methyl- (8CI,9CI); 5-Methyl-5-octylbutyrolactone; NSC 18770;Tetrahydro-5-methyl-5-octyl-2-furanone

Molecular Formula: C13H24O2Molecular Weight: 212.328460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AQFUJAYDUNXOBV-UHFFFAOYSA-N

6966-32-1
tricyclo[2.2.1.0,2,6]heptan-3-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: tricyclo[2.2.1.02,6]heptan-3-amine;hydrochloride | CAS Registry Number: 93050-10-3
Synonyms: Tricyclo[2.2.1.02,6]heptan-3-amine hydrochloride, tricyclo[2.2.1.02,6]heptan-3-amine;hydrochloride

Molecular Formula: C7H12ClNMolecular Weight: 145.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LWQDUDMGIJMKEV-UHFFFAOYSA-N

93050-10-3
tricyclo[2.2.1.0~2,6~]heptan-3-one (0 suppliers)
tricyclo[2.2.1.0~2,6~]heptane (0 suppliers)
TRICYCLO[2.2.1.02,6]HEPT-3-YL PHENYL KETONE (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6,7-hexahydro-1H-tricyclo[2.2.1.0^{2,6}]heptan-3-yl(phenyl)methanone | CAS Registry Number: 58313-69-2
Synonyms: phenyl(tricyclo[2.2.1.02,6]hept-3-yl)methanone, Tricyclo(2.2.1.02,6)hept-3-yl phenyl ketone, EINECS 261-210-8, AC1L3RCK, AC1Q5EXQ, CTK5A8141, AR-1L0587, AG-G-06244, CL23209, MCULE-6824888217, ST50451980, phenyl tricyclo[2.2.1.0<2,6>]hept-3-yl ketone, Methanone,phenyltricyclo[2.2.1.02,6]hept-3-yl- (9CI), Ketone,phenyl tricyclo[2.2.1.02,6]hept-3-yl (7CI); Tricyclo[2.2.1.02,6]heptane,methanone deriv.

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QJCNHRCIFVUZNR-UHFFFAOYSA-N

58313-69-2
Tricyclo[2.2.1.02,6]heptan-1-amine (1 supplier)99669-35-9
Tricyclo[2.2.1.02,6]heptan-1-amine hydrochloride (2 suppliers)99669-34-8
Tricyclo[2.2.1.02,6]heptan-1-ylmethanamine (1 supplier)99709-20-3
Tricyclo[2.2.1.02,6]heptan-1-ylmethanamine hydrochloride (2 suppliers)99709-21-4
Tricyclo[2.2.1.02,6]heptan-1-ylmethanol (2 suppliers)20647-97-6
TRICYCLO[2.2.1.02,6]HEPTAN-3-AMINE, 1,7,7-TRIMETHYL-, STEREOISOMER (1 supplier)
Compound Structure IUPAC Name: 1,7,7-trimethyltricyclo[2.2.1.0^{2,6}]heptan-3-amine | CAS Registry Number: 131367-08-3
Synonyms: BNYKTRLTHKTHMR-UHFFFAOYSA-N, Tricyclo[2.2.1.02,6]heptan-3-amine, 1,7,7-trimethyl-, stereoisomer (9CI)

Molecular Formula: C10H17NMolecular Weight: 151.253 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BNYKTRLTHKTHMR-UHFFFAOYSA-N

131367-08-3
TRICYCLO[2.2.1.02,6]HEPTAN-3-AMINE, N,1-DIETHYL-, STEREOISOMER (1 supplier)112531-04-1
Tricyclo[2.2.1.02,6]heptan-3-amine,N,1-diethyl-, stereoisomer (9CI) (1 supplier)
Compound Structure IUPAC Name: (1~{R},2~{S},3~{R},4~{R},6~{R})-~{N},1-diethyltricyclo[2.2.1.0^{2,6}]heptan-3-amine | CAS Registry Number: 112466-20-3
Synonyms: JXABZUKPGATLHK-ISUQUUIWSA-N, ZINC4808793, Tricyclo[2.2.1.02,6]heptan-3-amine, N,1-diethyl-, stereoisomer (9CI)

Molecular Formula: C11H19NMolecular Weight: 165.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JXABZUKPGATLHK-ISUQUUIWSA-N

112466-20-3
TRICYCLO[2.2.1.02,6]HEPTAN-3-OL, 1,7-DIMETHYL-, ACETATE, STEREOISOMER (1 supplier)92843-32-8
Tricyclo[2.2.1.02,6]heptan-3-ol, 1,7-dimethyl-, acetate, stereoisomer (9CI) (1 supplier)92773-04-1
TRICYCLO[2.2.1.02,6]HEPTAN-3-OL, 1-ETHYL-, ACETATE, STEREOISOMER (1 supplier)33201-24-0
TRICYCLO[2.2.1.02,6]HEPTAN-3-OL, 1-NITRO-, STEREOISOMER (1 supplier)
Compound Structure IUPAC Name: 1-nitrotricyclo[2.2.1.0^{2,6}]heptan-3-ol | CAS Registry Number: 107969-32-4
Synonyms: RKWJHGUUZWELMN-UHFFFAOYSA-N, Tricyclo[2.2.1.02,6]heptan-3-ol, 1-nitro-, stereoisomer (9CI)

Molecular Formula: C7H9NO3Molecular Weight: 155.153 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RKWJHGUUZWELMN-UHFFFAOYSA-N

107969-32-4
TRICYCLO[2.2.1.02,6]HEPTAN-3-OL, 2,3-DIMETHYL-, ACETATE (2 suppliers)
Compound Structure IUPAC Name: acetic acid;2,3-dimethyl-4,5,6,7-tetrahydro-1H-tricyclo[2.2.1.0^{2,6}]heptan-3-ol | CAS Registry Number: 59300-45-7
Synonyms: Tricyclo[2.2.1.02,6]heptan-3-ol, 2,3-dimethyl-, acetate (9CI), CTK1G7845, AG-G-11115

Molecular Formula: C11H18O3Molecular Weight: 198.258820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NJDYBHKQTGFQLV-UHFFFAOYSA-N

59300-45-7
TRICYCLO[2.2.1.02,6]HEPTAN-3-OL, 5-ETHYNYL- (2 suppliers)
Compound Structure IUPAC Name: 5-ethynyl-2,3,4,5,6,7-hexahydro-1H-tricyclo[2.2.1.0^{2,6}]heptan-3-ol | CAS Registry Number: 69831-08-9
Synonyms: AG-G-72438, CTK5D1415, Tricyclo[2.2.1.02,6]heptan-3-ol,5-ethynyl- (9CI), Tricyclo[2.2.1.02,6]heptan-3-ol, 5-ethynyl- (9CI)

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DQTXALHCSHOKNA-UHFFFAOYSA-N

69831-08-9
TRICYCLO[2.2.1.02,6]HEPTAN-3-OL, 5-ETHYNYL-, STEREOISOMER (1 supplier)65831-16-5
Tricyclo[2.2.1.02,6]heptan-3-ol, 5-ethynyl-, stereoisomer (9CI) (1 supplier)65791-07-3
TRICYCLO[2.2.1.02,6]HEPTAN-3-OL, 5-NITRO-, NITRATE (ESTER) (2 suppliers)
Compound Structure IUPAC Name: (5-nitro-2,3,4,5,6,7-hexahydro-1H-tricyclo[2.2.1.0^{2,6}]heptan-3-yl) nitrate | CAS Registry Number: 79150-84-8
Synonyms: Tricyclo[2.2.1.02,6]heptan-3-ol,5-nitro-,nitrate

Molecular Formula: C7H8N2O5Molecular Weight: 200.148820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PUKFCLVYFMEKSB-UHFFFAOYSA-N

79150-84-8
TRICYCLO[2.2.1.02,6]HEPTAN-3-OL, 5-NITRO-, NITRATE (ESTER), STEREOISOMER (1 supplier)95672-69-8
TRICYCLO[2.2.1.02,6]HEPTAN-3-OL, NITRATE (3 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6,7-hexahydro-1H-tricyclo[2.2.1.0^{2,6}]heptan-3-ol;nitric acid | CAS Registry Number: 95596-80-8
Synonyms: CTK5H7872, AG-H-93156

Molecular Formula: C7H11NO4Molecular Weight: 173.166540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GJGDAWICZIFDNU-UHFFFAOYSA-N

95596-80-8
Tricyclo[2.2.1.02,6]heptan-3-ol,1-ethyl-, acetate, stereoisomer (8CI,9CI) (1 supplier)33201-23-9
TRICYCLO[2.2.1.02,6]HEPTANE (3 suppliers)
Compound Structure IUPAC Name: 1-hydroxy-3-(2-methoxyphenyl)urea | CAS Registry Number: 28788-16-1
Synonyms: 1-hydroxy-3-(2-methoxyphenyl)urea, NSC110670, AC1L6MLI, AC1Q5NPV, CTK4G2078, AR-1C4006, AG-K-81785, NSC-110670, Urea,N-hydroxy-N'-(2-methoxyphenyl)-, Urea,1-hydroxy-3-(o-methoxyphenyl)- (7CI,8CI); N-Hydroxy-N'-(o-methoxyphenyl)urea;NSC 110670

Molecular Formula: C8H10N2O3Molecular Weight: 182.176600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: COMLPHNLUWETPU-UHFFFAOYSA-N

28788-16-1
TRICYCLO[2.2.1.02,6]HEPTANE, (NITROMETHYLENE)- (2 suppliers)
Compound Structure IUPAC Name: 7-(nitromethylidene)-1,2,3,4,5,6-hexahydrotricyclo[2.2.1.0^{2,6}]heptane | CAS Registry Number: 349490-91-1
Synonyms: CTK4H3324, AG-F-20024, Tricyclo[2.2.1.02,6]heptane,(nitromethylene)- (9CI), Tricyclo[2.2.1.02,6]heptane, (nitromethylene)- (9CI)

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ANYQHTIHZBVGPR-UHFFFAOYSA-N

349490-91-1
TRICYCLO[2.2.1.02,6]HEPTANE, 1-ETHYL-3-(1-METHYLETHOXY)- (3 suppliers)
Compound Structure IUPAC Name: 6-ethyl-3-propan-2-yloxy-1,2,3,4,5,7-hexahydrotricyclo[2.2.1.0^{2,6}]heptane | CAS Registry Number: 80901-69-5
Synonyms: AG-H-25358, CTK5E8295

Molecular Formula: C12H20OMolecular Weight: 180.286600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BDGOOZACDNYWTE-UHFFFAOYSA-N

80901-69-5
TRICYCLO[2.2.1.02,6]HEPTANE, 1-ETHYL-3-(1-METHYLETHOXY)-, STEREOISOMER (1 supplier)
Compound Structure IUPAC Name: 6-ethyl-3-propan-2-yloxy-1,2,3,4,5,7-hexahydrotricyclo[2.2.1.0^{2,6}]heptane | CAS Registry Number: 120709-38-8
Synonyms: 80901-69-5, CTK5E8295, DTXSID50667708, BDGOOZACDNYWTE-UHFFFAOYSA-N, 1-Ethyl-3-[(propan-2-yl)oxy]tricyclo[2.2.1.0~2,6~]heptane, TRICYCLO[2.2.1.02,6]HEPTANE, 1-ETHYL-3-(1-METHYLETHOXY)-, Tricyclo[2.2.1.02,6]heptane, 1-ethyl-3-(1-methylethoxy)- (9CI), Tricyclo[2.2.1.02,6]heptane, 1-ethyl-3-(1-methylethoxy)-, stereoisomer (9CI)

Molecular Formula: C12H20OMolecular Weight: 180.291 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BDGOOZACDNYWTE-UHFFFAOYSA-N

120709-38-8
TRICYCLO[2.2.1.02,6]HEPTANE, 1-ETHYL-3-PROPOXY- (2 suppliers)
Compound Structure IUPAC Name: 6-ethyl-3-propoxy-1,2,3,4,5,7-hexahydrotricyclo[2.2.1.0^{2,6}]heptane | CAS Registry Number: 86110-13-6
Synonyms: CTK5F6266, AG-H-47373

Molecular Formula: C12H20OMolecular Weight: 180.286600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RRDDOXQOHQCHIN-UHFFFAOYSA-N

86110-13-6
Tricyclo[2.2.1.02,6]heptane, 3-(1-methoxyethenyl)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 3-(1-methoxyethenyl)-2,3,4,5,6,7-hexahydro-1H-tricyclo[2.2.1.0^{2,6}]heptane | CAS Registry Number: 103582-50-9
Synonyms: 3-(1-Methoxyethenyl)tricyclo(2.2.1.0(2,6))heptane, 3-(1-Methoxyethenyl)tricyclo[2.2.1.0(2,6)]heptane, ACMC-20m6f8, AC1L3R4F, CTK0I4144

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JVENZBBEYLHCHD-UHFFFAOYSA-N

103582-50-9
TRICYCLO[2.2.1.02,6]HEPTANE, 3-[(1E)-2-PHENYLETHENYL]-, (1R,3R,6S)-REL- (1 supplier)721446-72-6
TRICYCLO[2.2.1.02,6]HEPTANE, 3-ISOCYANATO-5-(ISOCYANATOMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-isocyanato-5-(isocyanatomethyl)-2,3,4,5,6,7-hexahydro-1H-tricyclo[2.2.1.0^{2,6}]heptane | CAS Registry Number: 115743-97-0
Synonyms: Tricyclo[2.2.1.02,6]heptane,3-isocyanato-5-(isocyanatomethyl)- (9CI), ACMC-1C5XN, CTK4A9465, AG-D-36889, Tricyclo[2.2.1.02,6]heptane, 3-isocyanato-5-(isocyanatomethyl)- (9CI)

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XEDVXPPPAKXORP-UHFFFAOYSA-N

115743-97-0
Tricyclo[2.2.1.02,6]heptane,(1-methoxyethylidene)-, (Z)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 7-(1-methoxyethylidene)-1,2,3,4,5,6-hexahydrotricyclo[2.2.1.0^{2,6}]heptane | CAS Registry Number: 103582-51-0
Synonyms: (Z)-3-(1-Methoxyethylidene)-tricyclo[2.2.1.0(2,6)]heptane, (Z)-3-(1-Methoxyethylidene)-tricyclo(2.2.1.0(2,6))heptane, AC1L3R4I

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QXSCDJIXCHGCEE-UHFFFAOYSA-N

103582-51-0
Tricyclo[2.2.1.02,6]heptane,1-bromo- (8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: 6-bromo-1,2,3,4,5,7-hexahydrotricyclo[2.2.1.0^{2,6}]heptane | CAS Registry Number: 31991-53-4
Synonyms: 1-Bromonortricyclene, AC1L3JLB, 3-Bromotricyclo(2.2.1.O2,6)heptane

Molecular Formula: C7H9BrMolecular Weight: 173.050360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YCRRTQBETAOLNQ-UHFFFAOYSA-N

31991-53-4
Tricyclo[2.2.1.02,6]heptane,1-ethenyl-7,7-dimethyl- (9CI) (0 suppliers)14224-56-7
Tricyclo[2.2.1.02,6]heptane,7-(3-bromopropyl)-1,7-dimethyl-, (1R,3R,6S)-rel- (9CI) (0 suppliers)16933-14-5
Tricyclo[2.2.1.02,6]heptane-1,3-dicarboxylic acid (1 supplier)
Compound Structure IUPAC Name: (1S,2R,3R,4S,6S)-3-amino-4,5,6,7-tetrahydro-2H-tricyclo[2.2.1.0^{2,6}]heptane-1,3-dicarboxylic acid | CAS Registry Number: 482373-22-8
Synonyms: Tricyclo[2.2.1.02,6]heptane-1,3-dicarboxylicacid,3-amino-, -, CTK3E7285, Tricyclo[2.2.1.02,6]heptane-1,3-dicarboxylicacid, 3-amino-, (1S,2R,3R,4S,6S)- (9CI), 482373-29-5, 811443-25-1

Molecular Formula: C9H11NO4Molecular Weight: 197.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KETJIAAJBCULKI-VRTAGHHQSA-N

482373-22-8
TRICYCLO[2.2.1.02,6]HEPTANE-1,3-DICARBOXYLIC ACID, 3-AMINO- (2 suppliers)
Compound Structure IUPAC Name: 3-amino-4,5,6,7-tetrahydro-2H-tricyclo[2.2.1.0^{2,6}]heptane-1,3-dicarboxylic acid | CAS Registry Number: 482377-92-4
Synonyms: SCHEMBL5577232, CTK8I8475, Tricyclo[2.2.1.02,6]heptane-1,3-dicarboxylicacid,3-amino-

Molecular Formula: C9H11NO4Molecular Weight: 197.187940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KETJIAAJBCULKI-UHFFFAOYSA-N

482377-92-4
TRICYCLO[2.2.1.02,6]HEPTANE-1,3-DICARBOXYLIC ACID, 3-AMINO-, (1R,2R,3R,4S,6S)- (3 suppliers)
Compound Structure IUPAC Name: (1S,2R,3R,4S,6S)-3-amino-4,5,6,7-tetrahydro-2H-tricyclo[2.2.1.0^{2,6}]heptane-1,3-dicarboxylic acid | CAS Registry Number: 482373-29-5
Synonyms: Tricyclo[2.2.1.02,6]heptane-1,3-dicarboxylicacid,3-amino-, -, CTK3E7285, Tricyclo[2.2.1.02,6]heptane-1,3-dicarboxylicacid, 3-amino-, (1S,2R,3R,4S,6S)- (9CI), 482373-22-8, 811443-25-1

Molecular Formula: C9H11NO4Molecular Weight: 197.187940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KETJIAAJBCULKI-VRTAGHHQSA-N

482373-29-5
TRICYCLO[2.2.1.02,6]HEPTANE-1,3-DICARBOXYLIC ACID, 3-AMINO-, (1R,2R,3S,4S,6S)- (1 supplier)482377-81-1
TRICYCLO[2.2.1.02,6]HEPTANE-1,3-DICARBOXYLIC ACID, 3-AMINO-, (1R,2S,3R,4R,6R)- (2 suppliers)
Compound Structure IUPAC Name: (1R,2S,3R,4R,6R)-3-amino-4,5,6,7-tetrahydro-2H-tricyclo[2.2.1.0^{2,6}]heptane-1,3-dicarboxylic acid | CAS Registry Number: 811443-27-3
Synonyms: CTK3E7286, AG-H-26054, Tricyclo[2.2.1.02,6]heptane-1,3-dicarboxylic acid, 3-amino-, (1R,2S,3R,4R,6R)- (9CI), Tricyclo[2.2.1.02,6]heptane-1,3-dicarboxylicacid, 3-amino-, (1R,2S,3R,4R,6R)- (9CI)

Molecular Formula: C9H11NO4Molecular Weight: 197.187940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KETJIAAJBCULKI-RDEBMWJOSA-N

811443-27-3
TRICYCLO[2.2.1.02,6]HEPTANE-1,3-DICARBOXYLIC ACID, 3-AMINO-, (1R,2S,3S,4R,6R)- (1 supplier)
Compound Structure IUPAC Name: (1R,2S,3S,4R,6R)-3-amino-4,5,6,7-tetrahydro-2H-tricyclo[2.2.1.0^{2,6}]heptane-1,3-dicarboxylic acid | CAS Registry Number: 811443-29-5
Synonyms: SureCN6739621, CTK3E7287, AG-H-26055, Tricyclo[2.2.1.02,6]heptane-1,3-dicarboxylic acid, 3-amino-, (1R,2S,3S,4R,6R)- (9CI), Tricyclo[2.2.1.02,6]heptane-1,3-dicarboxylicacid, 3-amino-, (1R,2S,3S,4R,6R)- (9CI)

Molecular Formula: C9H11NO4Molecular Weight: 197.187940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KETJIAAJBCULKI-CGFYFEPUSA-N

811443-29-5
TRICYCLO[2.2.1.02,6]HEPTANE-1,3-DICARBOXYLIC ACID, 3-AMINO-, (1S,2R,3R,4S,6S)- (1 supplier)
Compound Structure IUPAC Name: (1S,2R,3R,4S,6S)-3-amino-4,5,6,7-tetrahydro-2H-tricyclo[2.2.1.0^{2,6}]heptane-1,3-dicarboxylic acid | CAS Registry Number: 811443-25-1
Synonyms: CTK3E7285, AG-H-26053, Tricyclo[2.2.1.02,6]heptane-1,3-dicarboxylic acid, 3-amino-, (1S,2R,3R,4S,6S)- (9CI), Tricyclo[2.2.1.02,6]heptane-1,3-dicarboxylicacid, 3-amino-, (1S,2R,3R,4S,6S)- (9CI)

Molecular Formula: C9H11NO4Molecular Weight: 197.187940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KETJIAAJBCULKI-VRTAGHHQSA-N

811443-25-1
TRICYCLO[2.2.1.02,6]HEPTANE-1,3-DICARBOXYLIC ACID, 3-AMINO-, (1S,2R,3S,4S,6S)- (1 supplier)
Compound Structure IUPAC Name: (1S,2R,3S,4S,6S)-3-amino-4,5,6,7-tetrahydro-2H-tricyclo[2.2.1.0^{2,6}]heptane-1,3-dicarboxylic acid | CAS Registry Number: 811443-23-9
Synonyms: CTK3E7284, AG-H-26052, Tricyclo[2.2.1.02,6]heptane-1,3-dicarboxylic acid, 3-amino-, (1S,2R,3S,4S,6S)- (9CI), Tricyclo[2.2.1.02,6]heptane-1,3-dicarboxylicacid, 3-amino-, (1S,2R,3S,4S,6S)- (9CI)

Molecular Formula: C9H11NO4Molecular Weight: 197.187940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KETJIAAJBCULKI-CBAGHSTOSA-N

811443-23-9
Tricyclo[2.2.1.02,6]heptane-1-carbaldehyde (1 supplier)106166-75-0
TRICYCLO[2.2.1.02,6]HEPTANE-1-CARBONYL CHLORIDE, 7,7-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-3,4,6,7-tetrahydro-2H-tricyclo[2.2.1.0^{2,6}]heptane-1-carbonyl chloride | CAS Registry Number: 54371-14-1
Synonyms: CTK5A0706, AG-F-88417

Molecular Formula: C10H13ClOMolecular Weight: 184.662620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KBNCEYCHMQSWEH-UHFFFAOYSA-N

54371-14-1
TRICYCLO[2.2.1.02,6]HEPTANE-1-CARBONYL FLUORIDE, 7,7-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 5,5-dimethyl-3,4,6,7-tetrahydro-2H-tricyclo[2.2.1.0^{2,6}]heptane-1-carbonyl fluoride | CAS Registry Number: 1583-42-2
Synonyms: CTK0H1654, AG-E-07457, Tricyclo[2.2.1.02,6]heptane-1-carbonyl fluoride, 7,7-dimethyl- (7CI,8CI), Tricyclo[2.2.1.02,6]heptane-1-carbonylfluoride, 7,7-dimethyl- (7CI,8CI)

Molecular Formula: C10H13FOMolecular Weight: 168.208023 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VENOPFUEOLTHDE-UHFFFAOYSA-N

1583-42-2
TRICYCLO[2.2.1.02,6]HEPTANE-1-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: 2,3,4,5,6,7-hexahydrotricyclo[2.2.1.0^{2,6}]heptane-1-carboxamide | CAS Registry Number: 75647-64-2
Synonyms: AG-H-01516, AC1N9MYR, CTK2H6611, AKOS006361477, Tricyclo[2.2.1.02,6]heptane-1-carboxamide(6CI,9CI), Tricyclo[2.2.1.02,6]heptane-1-carboxamide (6CI, 9CI)

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ARRMFGCGCHTSDF-UHFFFAOYSA-N

75647-64-2
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