1(2H)-Anthracenone,3,4-dihydro-3,6,8,9-tetrahydroxy-3-methyl-2-(2-methylpropyl)-,1(2H)-Anthracenone,3,4-dihydro-3,6,9-trihydroxy-8-methyl-, (3R)- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

1201 to 1250 of 355877 results Page:

20 21 22 23 24 [25] 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40

PRODUCT NAME

CAS Registry Number

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)- (1 supplier)

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:	C₁₅H₁₄O₄	Molecular Weight:	258.273 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₂₀H₂₂O₅	Molecular Weight:	342.385680 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₁₆H₁₆O₄	Molecular Weight:	272.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LVSOUEJUPADCBE-MRXNPFEDSA-N

141361-37-7

1(2H)-Anthracenone,3,4-dihydro-4,8,9-trihydroxy-6-methyl-, (4S)- (2 suppliers)

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

Molecular Formula:	C₁₅H₁₄O₄	Molecular Weight:	258.269260 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₁₃H₂₈N₂	Molecular Weight:	212.374820 [g/mol]
H-Bond Donor:	1	H-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)

IUPAC Name: azocan-1-amine | CAS Registry Number: 53219-58-2
Synonyms: SureCN2253570, AGN-PC-00K543, CTK1G1234

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.215340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YPOSHCOUCWHTEM-UHFFFAOYSA-N

53219-58-2

1(2H)-Azocinamine,hexahydro-N,N-dimethyl- (1 supplier)

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:	C₉H₂₀N₂	Molecular Weight:	156.268500 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: 2-(2,3-dioxoazocan-1-yl)acetic acid | CAS Registry Number: 90011-33-9
Synonyms: CTK3I5584

Molecular Formula:	C₉H₁₃NO₄	Molecular Weight:	199.203820 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₈H₁₁Cl₂NO	Molecular Weight:	208.085040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WQHXUUIAAKSGAJ-UHFFFAOYSA-N

3134-62-1

1(2H)-AZOCINECARBONYL CHLORIDE,HEXAHYDRO-2-OXO- (2 suppliers)

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

Molecular Formula:	C₈H₁₂ClNO₂	Molecular Weight:	189.639380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QUHMHRSLQIMTIH-UHFFFAOYSA-N

81428-95-7

1(2H)-AZOCINECARBOXALDEHYDE,HEXAHYDRO- (3 suppliers)

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:	C₈H₁₅NO	Molecular Weight:	141.210800 [g/mol]
H-Bond Donor:	0	H-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- (6 suppliers)

IUPAC Name: 3-(azocan-1-yl)propan-1-ol | CAS Registry Number: 5661-97-2
Synonyms: CTK1F4232, AKOS009032731

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.279840 [g/mol]
H-Bond Donor:	1	H-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- (7 suppliers)

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:	C₇H₁₆N₂O₂S	Molecular Weight:	192.279140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YCJDVNTVQXJPBY-UHFFFAOYSA-N

29609-21-0

1(2H)-Azulenone (1 supplier)

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:	C₁₁H₁₆O	Molecular Weight:	164.248 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DLIOIVADLGYAKX-UHFFFAOYSA-N

771-32-4

1(2H)-Azulenone, 2-[(dimethylamino)methyl]octahydro- (1 supplier)

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:	C₁₃H₂₃NO	Molecular Weight:	209.327820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RNUFQSWHXQBKKW-UHFFFAOYSA-N

89506-73-0

1(2H)-Azulenone, 3,3a,4,5,6,7-hexahydro- (1 supplier)

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:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: URKSMUUKSJRDNB-UHFFFAOYSA-N

144126-89-6

1(2H)-Azulenone, 3,4,5,8-tetrahydro- (0 suppliers)

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:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VVXNJGPMRXIWQR-UHFFFAOYSA-N

61765-63-7

1(2H)-Azulenone, 3,4-dihydro-4-methyl- (0 suppliers)

IUPAC Name: 4-methyl-3,4-dihydro-2H-azulen-1-one | CAS Registry Number: 90266-23-2
Synonyms: AGN-PC-002AVM, CTK3I2623

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MVLYVTHMXMPXQS-UHFFFAOYSA-N

90266-23-2

1(2H)-Azulenone, 3,5,8,8a-tetrahydro-4,8a-dimethyl- (0 suppliers)

IUPAC Name: 4,8a-dimethyl-2,3,5,8-tetrahydroazulen-1-one | CAS Registry Number: 61871-60-1
Synonyms: CTK2D0934

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XIWMGHDEHXESAO-UHFFFAOYSA-N

61871-60-1

1(2H)-Azulenone, 3,5,8,8a-tetrahydro-8a-methyl- (1 supplier)

IUPAC Name: 8a-methyl-2,3,5,8-tetrahydroazulen-1-one | CAS Registry Number: 60711-79-7
Synonyms: CTK2E9389

Molecular Formula:	C₁₁H₁₄O	Molecular Weight:	162.228260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CBEAQHBVDAQDGQ-UHFFFAOYSA-N

60711-79-7

1(2H)-Azulenone, 3,8a-dihydro- (0 suppliers)

IUPAC Name: 3,8a-dihydro-2H-azulen-1-one | CAS Registry Number: 90266-03-8
Synonyms: AGN-PC-00L07L, CTK3I2637

Molecular Formula:	C₁₀H₁₀O	Molecular Weight:	146.185800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ALIXEBRSTHPYJK-UHFFFAOYSA-N

90266-03-8

1(2H)-Azulenone, 3,8a-dihydro-4-methyl- (0 suppliers)

IUPAC Name: 4-methyl-3,8a-dihydro-2H-azulen-1-one | CAS Registry Number: 90266-04-9
Synonyms: AGN-PC-00L07Q, CTK3I2636

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CQTVOBFWQGNACT-UHFFFAOYSA-N

90266-04-9

1(2H)-Azulenone, 3,8a-dihydro-6-methyl- (0 suppliers)

IUPAC Name: 6-methyl-3,8a-dihydro-2H-azulen-1-one | CAS Registry Number: 90266-05-0
Synonyms: CTK3I2635

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PACJZGVXZSLIDS-UHFFFAOYSA-N

90266-05-0

1(2H)-Azulenone, 5,6-bis(acetyloxy)-3,8a-dihydro- (0 suppliers)

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:	C₁₄H₁₄O₅	Molecular Weight:	262.257960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PECLLJXURXPQIJ-UHFFFAOYSA-N

90266-21-0

1(2H)-Azulenone, 5-(acetyloxy)-3,8a-dihydro- (0 suppliers)

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:	C₁₂H₁₂O₃	Molecular Weight:	204.221880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YQUCCSYZXPLHHU-UHFFFAOYSA-N

90266-11-8

1(2H)-Azulenone, 6-(acetyloxy)-3,8a-dihydro- (0 suppliers)

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:	C₁₂H₁₂O₃	Molecular Weight:	204.221880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WSZOUEXCYYKSKI-UHFFFAOYSA-N

90266-07-2

1(2H)-Azulenone, octahydro- (1 supplier)

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:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KOHZFTUBIQKPNF-UHFFFAOYSA-N

10407-30-4

1(2H)-Azulenone, octahydro-8a-methyl-, cis- (1 supplier)

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:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AZRXOBVHSGBOQA-ONGXEEELSA-N

87842-59-9

1(2H)-Azulenone, octahydro-8a-methyl-, trans- (0 suppliers)

IUPAC Name: (3aS,8aR)-8a-methyl-2,3,3a,4,5,6,7,8-octahydroazulen-1-one | CAS Registry Number: 87842-58-8
Synonyms: CTK3C1478

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AZRXOBVHSGBOQA-GXSJLCMTSA-N

87842-58-8

1(2H)-Azulenone,3,4,5,6,7,8-hexahydro-3,8-dihydroxy-3,8-dimethyl-5-(1-methylethenyl)-,(3R,5R,8S)- (0 suppliers)

682351-33-3

1(2H)-Azulenone,3,4,5,6,7,8-hexahydro-5-(1- hydroxy-1-methylethyl)-3,8-dimethyl-,(3S,- 5R,8S)- (0 suppliers)

20149-54-6

1201 to 1250 of 355877 results Page:

20 21 22 23 24 [25] 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40