1,5-Undecadiene, 1-iodo-, (1E,5Z)-,1,5-Undecadiene-3,4-diol,1-[4-chloro-2-(hydroxymethyl)-3-methoxyphenyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

86101 to 86150 of 355877 results Page:

1720 1721 1722 [1723] 1724 1725 1726 1727 1728 1729 1730 1731 1732 1733 1734 1735 1736 1737 1738 1739 1740

PRODUCT NAME

CAS Registry Number

1,5-Undecadiene, 1-iodo-, (1E,5Z)- (1 supplier)

IUPAC Name: 1-iodoundeca-1,5-diene | CAS Registry Number: 148138-17-4
Synonyms: ACMC-20n5da, CTK0E8947

Molecular Formula:	C₁₁H₁₉I	Molecular Weight:	278.173030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HLCSONWHQHRLBL-UHFFFAOYSA-N

148138-17-4

1,5-Undecadiene-3,4-diol,1-[4-chloro-2-(hydroxymethyl)-3-methoxyphenyl]- (1 supplier)

116064-64-3

1,5-Undecadiene-3,4-diol,1-[4-chloro-3-hydroxy-2-(hydroxymethyl)phenyl]- (9CI) (0 suppliers)

116064-63-2

1,5:2,3-DIANHYDRO-4,6-O-[(R)-PHENYLMETHYLENE]-D-ALLITOL (7 suppliers)

IUPAC Name: (1aS,3aR,6R,7aR,7bS)-6-phenyl-1a,2,3a,4,7a,7b-hexahydrooxireno[1,2]pyrano[3,5-d][1,3]dioxine | CAS Registry Number: 92283-88-0
Synonyms: SCHEMBL10075962, ZINC22056732, AJ-80842, 1,5:2,3-Dianhydro-4,6-O-[(R)-phenylmethylene]-D-allitol, (1aS,3aR,6R,7aR,7bS)-6-phenylhexahydrooxireno[2',3':4,5]pyrano[3,2-d][1,3]dioxine

Molecular Formula:	C₁₃H₁₄O₄	Molecular Weight:	234.247860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BYKNJRIVJRIKQC-RXGFPQBGSA-N

92283-88-0

1,5:2,3-DIANHYDRO-4,6-O-BENZYLIDENE-D-ALLITOL (11 suppliers)

IUPAC Name: (1aS,3aR,7aR,7bS)-6-phenyl-1a,2,3a,4,7a,7b-hexahydrooxireno[1,2]pyrano[3,5-d][1,3]dioxine | CAS Registry Number: 109428-30-0
Synonyms: (1aS,3aR,7aR,7bS)-6-Phenylhexahydrooxireno[2',3':4,5]pyrano[3,2-d][1,3]dioxine, AKOS016009304, AK109978, KB-205040, FT-0666402

Molecular Formula:	C₁₃H₁₄O₄	Molecular Weight:	234.247860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BYKNJRIVJRIKQC-UCEQBCCISA-N

109428-30-0

1,5:2,3-DIANHYDRO-4,6-O-BENZYLIDENE-D-MANNITOL (7 suppliers)

IUPAC Name: (1aR,3aR,7aR,7bR)-6-phenyl-1a,2,3a,4,7a,7b-hexahydrooxireno[1,2]pyrano[3,5-d][1,3]dioxine | CAS Registry Number: 109428-29-7
Synonyms: Mannitol,1,5:2,3-dianhydro-4,6-O-benzylidene- (6CI)

Molecular Formula:	C₁₃H₁₄O₄	Molecular Weight:	234.251 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BYKNJRIVJRIKQC-JVASRFHESA-N

109428-29-7

1,5:2,4-Dimethanopentalen-3(2H)-one, hexahydro- (0 suppliers)

51263-71-9

1,5:2,4-Dimethanopentalene, octahydro-3,3,6,6-tetramethoxy- (0 suppliers)

63858-69-5

1,5:2,4-Dimethanopentalene,1,2,5,6,6,6a,7-heptachlorooctahydro- (9CI) (0 suppliers)

64274-93-7

1,5:3,6a-Dimethano-6aH-azocino[3,4-b]indole,4-ethylidene-1,2,3,4,5,6-hexahydro-6,12-dimethyl-, (1S,3S,4E,5R,6R,6aS)- (9CI) (0 suppliers)

63950-47-0

1,5:3,6a-Dimethano-6aH-azocino[3,4-b]indole-6-carboxylicacid, 4-ethylidene-1,2,3,4,5,6-hexahydro-2-hydroxy-12-(hydroxymethyl)-, methylester, (1S,3S,4E,5R,6R,6aR,12S)- (9CI) (1 supplier)

Synonyms: 4,5-Dihydroxy-6alpha,21alpha-cyclo-4,5-secoakuammilan-17-oic acid methyl ester

Molecular Formula:	C₂₀H₂₂N₂O₄	Molecular Weight:	354.406 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OIRRGDCTMSRRSB-RKTJLUDLSA-N

63944-63-8

1,5:3,6a:7,11:9,12a-Tetramethanooctalene, 3-bromododecahydro- (0 suppliers)

92013-39-3

1,5:3,7-Dimethano-4-benzoxonin-3(2H)-ol, 1,5,6,7-tetrahydro- (0 suppliers)

37899-47-1

1,5:3,7-Dimethano-4-benzoxonin-3,5-diol, 1,2,3,5,6,7-hexahydro- (0 suppliers)

37874-51-4

1,5:3,7-Dimethano-4-benzoxonin-3,5-diol, 1,2,3,5,6,7-hexahydro-,monohydrate (0 suppliers)

144490-26-6

1,5:3,7:8,12:10,14-Tetramethanononalene,1,2,3,4,5,6,7,8,9,10,11,12,13,14-tetradecahydro- (0 suppliers)

30614-34-7

1,5:4,12b-Dimethano-1H,3H,12bH-oxocino[3,4,5-ij]quinolizin-3-one,4,5,5a,8,10,11,12,12a-octahydro-5a-hydroxy-4-methyl-,(1R,4R,5R,5aS,12aS,12bR)- (9CI) (2 suppliers)

Synonyms: Annotine, AC1L9CVZ, C09852

Molecular Formula:	C₁₆H₂₁NO₃	Molecular Weight:	275.342840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AAZRLGLWPJJDGC-KPYWPBPJSA-N

5096-59-3

1,5:6,7-dianhydro-2,3,4-trideoxy-2-oxiran-2-ylheptitol (1 supplier)

IUPAC Name: 2,5-bis(oxiran-2-yl)oxane | CAS Registry Number: 39079-58-8
Synonyms: 2H-Pyran, tetrahydro-2,5-bis(epoxyethyl)-, 2,5-Di(1,2-epoxyethyl)tetrahydro-2H-pyran, 2,5-bis(oxiran-2-yl)oxane, AC1L533M, AC1Q709K, CTK3I9177, HE090829, 2,5-Bis(oxiran-2-yl)tetrahydro-2H-pyran, LS-127549

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.208 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VOPZIIJKXUKTCS-UHFFFAOYSA-N

39079-58-8

1,5;2,3-DIANHYDRO-4,6-O-BENZYLIDENE-D-ALLITOL,98% (1 supplier)

84109-51-3

1,5A-ANDROSTEN-1-METHYL-17B-OL-3-ONE (1 supplier)

1,5A-ANDROSTEN-17A-METHYL-17B-OL-3-ONE (1 supplier)

1,5A-ANDROSTEN-17A-METHYL-3B,17B-DIOL (1 supplier)

1,5A-ANDROSTEN-17B-OL-3-ONE (1 supplier)

1,5A-ANDROSTEN-17B-OL-3-ONE17-ACETATE (1 supplier)

1,5A-ANDROSTEN-2-METHYL-17B-OL-3-ONE (1 supplier)

1,5A-ANDROSTEN-3,17-DIONE (1 supplier)

1,5A-ANDROSTEN-3-OL-17-ONE 3-ACETATE (1 supplier)

1,5a-Etheno-5aH-cyclododeca[c]pentalene,1,3a,6,7,8,9,10,11,12,13,14,15-dodecahydro- (9CI) (0 suppliers)

130136-65-1

1,5Naphthyridine (0 suppliers)

2597-08-7

1,6 - DEHYDRATION -2,3,4 - THREE-O-BENZOYL-D-GLUCOPYRANOSYL (1 supplier)

1,6 ADIPIC ACID MELTING POINT OF STANDARD MATERIALS, CERTIFIED REFERENCE MATERIAL (1 supplier)

1,6 Hexanediol Dimethacrylate (20 suppliers)

IUPAC Name: 6-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate | CAS Registry Number: 6606-59-3
Synonyms: 1,6-Hexanediol dimethacrylate, 1,6-Hexanediyl bismethacrylate, CCRIS 7049, 411736_ALDRICH, EINECS 229-551-7, 2-Propenoic acid, 2-methyl-, 1,6-hexanediyl ester, LS-188387, 717144-09-7

Molecular Formula:	C₁₄H₂₂O₄	Molecular Weight:	254.322080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SAPGBCWOQLHKKZ-UHFFFAOYSA-N

6606-59-3

1,6'-Di-HABA Kanamycin A (3 suppliers)

IUPAC Name: (2S)-4-amino-N-[[(3S,6R)-6-[(3S,4R,6S)-6-amino-3-[(2S,4S,5S)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[[(2S)-4-amino-2-hydroxybutanoyl]amino]-2-hydroxycyclohexyl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl]-2-hydroxybutanamide | CAS Registry Number: 197909-67-4
Synonyms: 1,6 inverted exclamation mark -Di-N-(L-4-amino-2-hydroxybutyryl) Kanamycin A, O-3-Amino-3-deoxy-|A-D-glucopyranosyl-(1 inverted exclamation marku6)-O-[6-[[(2S)-4-amino-2-hydroxy-1-oxobutyl]amino]-6-deoxy-|A-D-glucopyranosyl-(1 inverted exclamation marku4)]-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-streptamine

Molecular Formula:	C₂₆H₅₀N₆O₁₅	Molecular Weight:	686.706400 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	19

InChIKey: WOGVLSCMQBHQRU-ZFLVPIEGSA-N

197909-67-4

1,6(2H,5H)-Isoquinolinedione, hexahydro-2-methyl-4a-phenyl-, cis- (1 supplier)

IUPAC Name: (4aS,8aS)-2-methyl-4a-phenyl-3,4,5,7,8,8a-hexahydroisoquinoline-1,6-dione | CAS Registry Number: 61210-09-1
Synonyms: CTK2E4777

Molecular Formula:	C₁₆H₁₉NO₂	Molecular Weight:	257.327560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DADHFQQTXQNRCB-GDBMZVCRSA-N

61210-09-1

1,6(2H,5H)-Isoquinolinedione, hexahydro-2-methyl-4a-phenyl-, trans- (0 suppliers)

IUPAC Name: (4aS,8aR)-2-methyl-4a-phenyl-3,4,5,7,8,8a-hexahydroisoquinoline-1,6-dione | CAS Registry Number: 61210-08-0
Synonyms: CTK2E4778

Molecular Formula:	C₁₆H₁₉NO₂	Molecular Weight:	257.327560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DADHFQQTXQNRCB-GOEBONIOSA-N

61210-08-0

1,6(2H,5H)-Isoquinolinedione,hexahydro-4a-(3-methoxyphenyl)-2-methyl-, cis- (0 suppliers)

61527-82-0

1,6(2H,5H)-Isoquinolinedione,hexahydro-4a-(3-methoxyphenyl)-2-methyl-, trans- (0 suppliers)

61527-81-9

1,6(2H,5H)-Naphthalenedione, 3,4,4a,8a-tetrahydro-8a-methyl-, cis- (1 supplier)

IUPAC Name: (4aR,8aR)-8a-methyl-3,4,4a,5-tetrahydro-2H-naphthalene-1,6-dione | CAS Registry Number: 54584-41-7
Synonyms: CTK1F8571

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ODAWEHVMAKSXDW-KCJUWKMLSA-N

54584-41-7

1,6(2H,5H)-Naphthalenedione, 3,4,4a,8a-tetrahydro-8a-methyl-, trans- (0 suppliers)

IUPAC Name: (4aR,8aS)-8a-methyl-3,4,4a,5-tetrahydro-2H-naphthalene-1,6-dione | CAS Registry Number: 71099-14-4
Synonyms: CTK2H4036

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ODAWEHVMAKSXDW-LDYMZIIASA-N

71099-14-4

1,6(2H,5H)-Naphthalenedione, 3,4,7,8-tetrahydro-3,3-dimethyl- (1 supplier)

72012-17-0

1,6(2H,5H)-Naphthalenedione, 3,7,8,8a-tetrahydro-5,5,8a-trimethyl-,(S)- (0 suppliers)

137325-36-1

1,6(2H,5H)-Naphthalenedione, 4a-chlorohexahydro-8a-methyl- (0 suppliers)

IUPAC Name: 4a-chloro-8a-methyl-2,3,4,5,7,8-hexahydronaphthalene-1,6-dione | CAS Registry Number: 62617-77-0
Synonyms: CTK2B5934

Molecular Formula:	C₁₁H₁₅ClO₂	Molecular Weight:	214.688600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LUVYWXWNYAGSKF-UHFFFAOYSA-N

62617-77-0

1,6(2H,5H)-Naphthalenedione, hexahydro-4a-hydroxy-8a-methyl- (1 supplier)

IUPAC Name: 4a-hydroxy-8a-methyl-2,3,4,5,7,8-hexahydronaphthalene-1,6-dione | CAS Registry Number: 139684-98-3
Synonyms: ACMC-20m1qo, ACMC-20mz52, 1,6(2H,5H)-Naphthalenedione, hexahydro-4a-hydroxy-8a-methyl-, cis-, CTK0F1966, 97805-98-6

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.242940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AUQCZCQROHUVBU-UHFFFAOYSA-N

139684-98-3

1,6(2H,5H)-Naphthalenedione, hexahydro-4a-hydroxy-8a-methyl-, cis- (1 supplier)

IUPAC Name: (4aS,8aS)-4a-hydroxy-8a-methyl-2,3,4,5,7,8-hexahydronaphthalene-1,6-dione | CAS Registry Number: 97805-98-6
Synonyms: CTK3F2005

Molecular Formula:	C₁₁H₁₆O₃	Molecular Weight:	196.242940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AUQCZCQROHUVBU-MNOVXSKESA-N

97805-98-6

1,6(2H,5H)-Naphthalenedione, hexahydro-8a-methyl- (1 supplier)

IUPAC Name: 8a-methyl-3,4,4a,5,7,8-hexahydro-2H-naphthalene-1,6-dione | CAS Registry Number: 91968-56-8
Synonyms: ACMC-20lv9l, AC1MX3MC, AGN-PC-00FSDJ, SureCN2575741, CTK3G3261, 8a-methyl-3,4,4a,5,7,8-hexahydro-2H-naphthalene-1,6-dione

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZJSVCHHHFPMBHS-UHFFFAOYSA-N

91968-56-8

1,6(2H,5H)-Naphthalenedione, hexahydro-8a-methyl-, trans- (1 supplier)

IUPAC Name: (4aR,8aR)-8a-methyl-3,4,4a,5,7,8-hexahydro-2H-naphthalene-1,6-dione | CAS Registry Number: 4707-04-4
Synonyms: CTK1C7349

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.243540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZJSVCHHHFPMBHS-LDYMZIIASA-N

4707-04-4

1,6(2H,7H)-Naphthalenedione, 3,4,8,8a-tetrahydro- (1 supplier)

42576-97-6

1,6(2H,7H)-Naphthalenedione, 3,4,8,8a-tetrahydro-, (R)- (0 suppliers)

IUPAC Name: (8aR)-2,3,4,7,8,8a-hexahydronaphthalene-1,6-dione | CAS Registry Number: 105576-41-8
Synonyms: CTK0G5282

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HMJJEFPBARGSAT-SECBINFHSA-N

105576-41-8

1,6(2H,7H)-Naphthalenedione, 3,4,8,8a-tetrahydro-7,8a-dimethyl-,trans- (0 suppliers)

IUPAC Name: (7R,8aS)-7,8a-dimethyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione | CAS Registry Number: 62770-54-1
Synonyms: trans-4,6-Dimethylbicyclo(4.4.0)dec-1-en-3,7-dion

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.258 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XDCRCNCEHAQTTJ-PELKAZGASA-N

62770-54-1

1,6(2H,7H)-Naphthalenedione, 3,4,8,8a-tetrahydro-8a-(2-propenyl)- (0 suppliers)

IUPAC Name: 8a-prop-2-enyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione | CAS Registry Number: 62770-53-0
Synonyms: NSC666547, AC1LAV5B, CTK2B2531, MolPort-001-972-930, HMS1704H02, AKOS000618726, BAS 02072454, 8a-Allyl-3,4,8,8a-tetrahydro-1,6(2H,7H)-naphthalenedione, 8a-Allyl-3,4,8,8a-tetrahydro-2H,7H-naphthalene-1,6-dione, 8a-prop-2-enyl-3,4,7,8-tetrahydro-2H-naphthalene-1,6-dione

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HBBRHQLTEFRJFN-UHFFFAOYSA-N

62770-53-0

86101 to 86150 of 355877 results Page:

1720 1721 1722 [1723] 1724 1725 1726 1727 1728 1729 1730 1731 1732 1733 1734 1735 1736 1737 1738 1739 1740