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CHEMICAL products beginning with : 1
801 to 850 of 316299 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 [17] 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1(2H)-Anthracenone,3,4,5,6,7,8-hexahydro-4-methyl-2-(2-phenylpropyl)-,(2,4-dinitrophenyl)hydrazone (0 suppliers)63525-43-9
1(2H)-Anthracenone,3,4-dihydro-3,4-dihydroxy-3-(2-hydroxyacetyl)-2-methyl-4-(3-methylbutyl)-5-(phenylmethoxy)-, (2R,3R,4R)- (0 suppliers)919111-09-4
1(2H)-Anthracenone,3,4-dihydro-3,6,8,9-tetrahydroxy-3-methyl-10-(3-methyl-2-butenyl)- (0 suppliers)114076-61-8
1(2H)-Anthracenone,3,4-dihydro-3,6,8,9-tetrahydroxy-3-methyl-2-(2-methylpropyl)- (0 suppliers)334474-51-0
1(2H)-Anthracenone,3,4-dihydro-3,6,9-trihydroxy-8-methyl-, (3R)- (2 suppliers)
Compound Structure IUPAC Name: 3,6,9-trihydroxy-8-methyl-3,4-dihydro-2H-anthracen-1-one | CAS Registry Number: 53254-92-5
Synonyms: Aloesaponol II

Molecular Formula: C15H14O4Molecular Weight: 258.273 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AVKVKSCGQRKETC-UHFFFAOYSA-N

53254-92-5
1(2H)-Anthracenone,3,4-dihydro-3,8,9-trihydroxy-3-methyl-, (3R)- (0 suppliers)152681-86-2
1(2H)-Anthracenone,3,4-dihydro-3,8,9-trihydroxy-3-methyl-6-[(3-methyl-2-butenyl)oxy]- (0 suppliers)114076-63-0
1(2H)-Anthracenone,3,4-dihydro-3,8,9-trihydroxy-6-methoxy-3-methyl-7-(3-methyl-1-buten-1-yl)- (1 supplier)
Compound Structure IUPAC Name: 3,8,9-trihydroxy-6-methoxy-7-[(E)-3-methylbut-1-enyl]-3,4-dihydro-2H-anthracen-1-one | CAS Registry Number: 73211-35-5
Synonyms: AC1O5TO4, 1(2H)-Anthracenone, 3,4-dihydro-3,8,9-trihydroxy-6-methoxy-7-(3-methyl-1-butenyl)-, 3,8,9-trihydroxy-6-methoxy-7-[(E)-3-methylbut-1-enyl]-3,4-dihydro-2H-anthracen-1-one

Molecular Formula: C20H22O5Molecular Weight: 342.385680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KISDOQLGTUKDCY-SNAWJCMRSA-N

73211-35-5
1(2H)-Anthracenone,3,4-dihydro-3,9-dihydroxy-6,8-dimethoxy-3-methyl-, (S)- (0 suppliers)94356-14-6
1(2H)-Anthracenone,3,4-dihydro-3,9-dihydroxy-8-methoxy-3-methyl-, (3R)- (0 suppliers)
Compound Structure IUPAC Name: (3R)-3,9-dihydroxy-8-methoxy-3-methyl-2,4-dihydroanthracen-1-one | CAS Registry Number: 141361-37-7
Synonyms: Aloechrysone

Molecular Formula: C16H16O4Molecular Weight: 272.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVSOUEJUPADCBE-MRXNPFEDSA-N

141361-37-7
1(2H)-Anthracenone,3,4-dihydro-4,8,9-trihydroxy-6-methyl-, (4S)- (1 supplier)
Compound Structure IUPAC Name: (4S)-4,8,9-trihydroxy-6-methyl-3,4-dihydro-2H-anthracen-1-one | CAS Registry Number: 64284-37-3

Molecular Formula: C15H14O4Molecular Weight: 258.269260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DCUUYLNMLNFTDN-JTQLQIEISA-N

64284-37-3
1(2H)-Anthracenone,3,4-dihydro-8,9-dihydroxy-6-methoxy-3,3-dimethyl- (0 suppliers)836637-41-3
1(2H)-Anthracenone,3-(acetyloxy)-3,4- dihydro-6,8,9-trihydroxy-3-methyl-7-(3- methyl-2-butenyl)- (0 suppliers)87617-83-2
1(2H)-Anthracenone,3-[(acetyloxy)methyl]-3,4-dihydro-9,10-dihydroxy-5-methoxy- (0 suppliers)113452-40-7
1(2H)-Anthracenone,5-[(2E)-3,7-dimethyl-2,6-octadien-1-yl]-3,4-dihydro-3,6,8,9-tetrahydroxy-3-methyl-,(+)- (0 suppliers)153915-66-3
1(2H)-Anthracenone,7-(3,7-dimethyl-2,6-octadienyl)-3,4-dihydro-3,8,9-trihydroxy-6-methoxy-3-methyl-, (E)- (0 suppliers)112362-82-0
1(2H)-AZECINEPROPANAMINE, OCTAHYDRO-3-METHYL-, (3R)- (1 supplier)
Compound Structure IUPAC Name: 3-[(3R)-3-methylazecan-1-yl]propan-1-amine | CAS Registry Number: 351331-27-6
Synonyms: CTK1B0766, 1(2H)-Azecinepropanamine, octahydro-3-methyl-, (3R)-

Molecular Formula: C13H28N2Molecular Weight: 212.374820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PPPRFIZNQYJYBX-CYBMUJFWSA-N

351331-27-6
1(2H)-Azecinepropanol (1 supplier)671788-50-4
1(2H)-Azecinepropanol, octahydro-3-methyl- (1 supplier)671788-46-8
1(2H)-Azecinepropanol, octahydro-3-methyl-, (3S)- (1 supplier)671788-52-6
1(2H)-Azocinamine, hexahydro- (1 supplier)
Compound Structure IUPAC Name: azocan-1-amine | CAS Registry Number: 53219-58-2
Synonyms: SureCN2253570, AGN-PC-00K543, CTK1G1234

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPOSHCOUCWHTEM-UHFFFAOYSA-N

53219-58-2
1(2H)-Azocinamine,hexahydro-N,N-dimethyl- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethylazocan-1-amine | CAS Registry Number: 68970-11-6
Synonyms: Azocine, 1-dimethylamino-octahydro-, AC1L3OZ9, N,N-dimethylazocan-1-amine, SureCN4178502

Molecular Formula: C9H20N2Molecular Weight: 156.268500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AIAYHHVPBDMONG-UHFFFAOYSA-N

68970-11-6
1(2H)-Azocineacetic acid, 3,3-dichlorohexahydro-2-oxo-,1,1-dimethylethyl ester (0 suppliers)81867-02-9
1(2H)-Azocineacetic acid, 3-chloro-5,6,7,8-tetrahydro-2-oxo-,1,1-dimethylethyl ester (0 suppliers)89984-82-7
1(2H)-Azocineacetic acid, hexahydro-2,3-dioxo- (1 supplier)
Compound Structure IUPAC Name: 2-(2,3-dioxoazocan-1-yl)acetic acid | CAS Registry Number: 90011-33-9
Synonyms: CTK3I5584

Molecular Formula: C9H13NO4Molecular Weight: 199.203820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IDGAIAMZLCLOSO-UHFFFAOYSA-N

90011-33-9
1(2H)-Azocineacetic acid, hexahydro-2,3-dioxo-, 1,1-dimethylethylester (0 suppliers)89984-85-0
1(2H)-Azocineacetic acid, hexahydro-a-methyl-2,3-dioxo- (0 suppliers)89984-81-6
1(2H)-AZOCINECARBONYL CHLORIDE,8-CHLORO-3,4,5,6-TETRAHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 8-chloro-3,4,5,6-tetrahydro-2H-azocine-1-carbonyl chloride | CAS Registry Number: 3134-62-1
Synonyms: CTK1C0969, AG-F-04285, 1(2H)-Azocinecarbonylchloride, 8-chloro-3,4,5,6-tetrahydro-, 1(2H)-Azocinecarbonyl chloride, 8-chloro-3,4,5,6-tetrahydro- (7CI,9CI)

Molecular Formula: C8H11Cl2NOMolecular Weight: 208.085040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WQHXUUIAAKSGAJ-UHFFFAOYSA-N

3134-62-1
1(2H)-AZOCINECARBONYL CHLORIDE,HEXAHYDRO-2-OXO- (2 suppliers)
Compound Structure IUPAC Name: 2-oxoazocane-1-carbonyl chloride | CAS Registry Number: 81428-95-7
Synonyms: 1(2H)-AZOCINECARBONYL CHLORIDE, HEXAHYDRO-2-OXO-

Molecular Formula: C8H12ClNO2Molecular Weight: 189.639380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUHMHRSLQIMTIH-UHFFFAOYSA-N

81428-95-7
1(2H)-AZOCINECARBOXALDEHYDE,HEXAHYDRO- (4 suppliers)
Compound Structure IUPAC Name: azocane-1-carbaldehyde | CAS Registry Number: 5661-91-6
Synonyms: 1(2H)-Azocinecarboxaldehyde, hexahydro- (8CI,9CI), CTK1G8086, AKOS014324236, AG-F-99044

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VBHMYLNKBKBGJD-UHFFFAOYSA-N

5661-91-6
1(2H)-Azocineethanamine, hexahydro-, monohydrochloride (1 supplier)93564-37-5
1(2H)-Azocineethanamine,N-[4,6-bis(trifluoromethyl)-2-pyrimidinyl]hexahydro- (0 suppliers)92950-31-7
1(2H)-Azocinepropanol, hexahydro- (4 suppliers)
Compound Structure IUPAC Name: 3-(azocan-1-yl)propan-1-ol | CAS Registry Number: 5661-97-2
Synonyms: CTK1F4232, AKOS009032731

Molecular Formula: C10H21NOMolecular Weight: 171.279840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RQYLJRHPYHJWQD-UHFFFAOYSA-N

5661-97-2
1(2H)-Azocinepropanol, hexahydro-, 4-nitrobenzoate (ester),monohydrochloride (0 suppliers)62101-96-6
1(2H)-AZOCINESULFONAMIDE,HEXAHYDRO- (6 suppliers)
Compound Structure IUPAC Name: azocane-1-sulfonamide | CAS Registry Number: 29609-21-0
Synonyms: azocane-1-sulfonamide, AC1Q55H9, MolPort-004-759-925, ZINC36924404, AKOS009161606, MCULE-5576487867, NE51900, EN300-64177

Molecular Formula: C7H16N2O2SMolecular Weight: 192.279140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YCJDVNTVQXJPBY-UHFFFAOYSA-N

29609-21-0
1(2H)-Azulenone (1 supplier)
Compound Structure IUPAC Name: 3-methyl-3,4,5,6,7,8-hexahydro-2H-azulen-1-one | CAS Registry Number: 771-32-4
Synonyms: 3-methyl-3,4,5,6,7,8-hexahydro-2H-azulen-1-one, SCHEMBL8419229, 3-Methyl-1,2,3,4,5,6,7,8-octahydroazulene-1-one, 3-methyl-3,4,5,6,7,8-hexahydro-1(2H)-azulenone, 3,4,5,6,7,8-hexahydro-3-methyl-(2H)-azulen-1-one

Molecular Formula: C11H16OMolecular Weight: 164.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DLIOIVADLGYAKX-UHFFFAOYSA-N

771-32-4
1(2H)-Azulenone, 2-[(dimethylamino)methyl]octahydro- (1 supplier)
Compound Structure IUPAC Name: 2-[(dimethylamino)methyl]-3,3a,4,5,6,7,8,8a-octahydro-2H-azulen-1-one | CAS Registry Number: 89506-73-0
Synonyms: ACMC-20lmxy, CTK2J4858

Molecular Formula: C13H23NOMolecular Weight: 209.327820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RNUFQSWHXQBKKW-UHFFFAOYSA-N

89506-73-0
1(2H)-Azulenone, 3,3a,4,5,6,7-hexahydro- (1 supplier)
Compound Structure IUPAC Name: 3,3a,4,5,6,7-hexahydro-2H-azulen-1-one | CAS Registry Number: 144126-89-6
Synonyms: ACMC-20n3mm, CTK0B3524

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

InChIKey: URKSMUUKSJRDNB-UHFFFAOYSA-N

144126-89-6
1(2H)-Azulenone, 3,4,5,8-tetrahydro- (0 suppliers)
Compound Structure IUPAC Name: 3,4,5,8-tetrahydro-2H-azulen-1-one | CAS Registry Number: 61765-63-7
Synonyms: CTK2D2791, 3,4,5,8-tetrahydro-1(2H)-azulenone, 3,4,5,8-tetrahydro-2H-azulen-1-one

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VVXNJGPMRXIWQR-UHFFFAOYSA-N

61765-63-7
1(2H)-Azulenone, 3,4-dihydro-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-3,4-dihydro-2H-azulen-1-one | CAS Registry Number: 90266-23-2
Synonyms: AGN-PC-002AVM, CTK3I2623

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MVLYVTHMXMPXQS-UHFFFAOYSA-N

90266-23-2
1(2H)-Azulenone, 3,5,8,8a-tetrahydro-4,8a-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4,8a-dimethyl-2,3,5,8-tetrahydroazulen-1-one | CAS Registry Number: 61871-60-1
Synonyms: CTK2D0934

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XIWMGHDEHXESAO-UHFFFAOYSA-N

61871-60-1
1(2H)-Azulenone, 3,5,8,8a-tetrahydro-8a-methyl- (1 supplier)
Compound Structure IUPAC Name: 8a-methyl-2,3,5,8-tetrahydroazulen-1-one | CAS Registry Number: 60711-79-7
Synonyms: CTK2E9389

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CBEAQHBVDAQDGQ-UHFFFAOYSA-N

60711-79-7
1(2H)-Azulenone, 3,8a-dihydro- (0 suppliers)
Compound Structure IUPAC Name: 3,8a-dihydro-2H-azulen-1-one | CAS Registry Number: 90266-03-8
Synonyms: AGN-PC-00L07L, CTK3I2637

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ALIXEBRSTHPYJK-UHFFFAOYSA-N

90266-03-8
1(2H)-Azulenone, 3,8a-dihydro-4-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-3,8a-dihydro-2H-azulen-1-one | CAS Registry Number: 90266-04-9
Synonyms: AGN-PC-00L07Q, CTK3I2636

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CQTVOBFWQGNACT-UHFFFAOYSA-N

90266-04-9
1(2H)-Azulenone, 3,8a-dihydro-6-methyl- (0 suppliers)
Compound Structure IUPAC Name: 6-methyl-3,8a-dihydro-2H-azulen-1-one | CAS Registry Number: 90266-05-0
Synonyms: CTK3I2635

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PACJZGVXZSLIDS-UHFFFAOYSA-N

90266-05-0
1(2H)-Azulenone, 5,6-bis(acetyloxy)-3,8a-dihydro- (0 suppliers)
Compound Structure IUPAC Name: (7-acetyloxy-3-oxo-2,3a-dihydro-1H-azulen-6-yl) acetate | CAS Registry Number: 90266-21-0
Synonyms: AGN-PC-00L07U, CTK3I2624

Molecular Formula: C14H14O5Molecular Weight: 262.257960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PECLLJXURXPQIJ-UHFFFAOYSA-N

90266-21-0
1(2H)-Azulenone, 5-(acetyloxy)-3,8a-dihydro- (0 suppliers)
Compound Structure IUPAC Name: (1-oxo-3,8a-dihydro-2H-azulen-5-yl) acetate | CAS Registry Number: 90266-11-8
Synonyms: AGN-PC-00L07S, CTK3I2632

Molecular Formula: C12H12O3Molecular Weight: 204.221880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YQUCCSYZXPLHHU-UHFFFAOYSA-N

90266-11-8
1(2H)-Azulenone, 6-(acetyloxy)-3,8a-dihydro- (0 suppliers)
Compound Structure IUPAC Name: (3-oxo-2,3a-dihydro-1H-azulen-6-yl) acetate | CAS Registry Number: 90266-07-2
Synonyms: AGN-PC-00L07M, CTK3I2634

Molecular Formula: C12H12O3Molecular Weight: 204.221880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WSZOUEXCYYKSKI-UHFFFAOYSA-N

90266-07-2
1(2H)-Azulenone, octahydro- (1 supplier)
Compound Structure IUPAC Name: 3,3a,4,5,6,7,8,8a-octahydro-2H-azulen-1-one | CAS Registry Number: 10407-30-4
Synonyms: octahydro-1(2H)-azulenone, CTK0G6617, 3,3a,4,5,6,7,8,8a-octahydro-2H-azulen-1-one

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KOHZFTUBIQKPNF-UHFFFAOYSA-N

10407-30-4
1(2H)-Azulenone, octahydro-8a-methyl-, cis- (1 supplier)
Compound Structure IUPAC Name: (3aS,8aS)-8a-methyl-2,3,3a,4,5,6,7,8-octahydroazulen-1-one | CAS Registry Number: 87842-59-9
Synonyms: CTK3C1477

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AZRXOBVHSGBOQA-ONGXEEELSA-N

87842-59-9
801 to 850 of 316299 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 [17] 18 19 20 >> Next 50 Results
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