1,4]DIOXINO[2,3-D]PYRIMIDINE-2-CARBOXYLIC ACID,6,7-DIHYDRO-,1,4]DIOXINO[2,3-D]PYRIMIDINE-2-CARBOXYLIC ACID,6,7-DIHYDRO-,METHYL ESTER Suppliers & Manufacturers

CHEMICAL products beginning with : 1

82651 to 82700 of 355899 results Page:

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PRODUCT NAME

CAS Registry Number

1,4]DIOXINO[2,3-D]PYRIMIDINE-2-CARBOXYLIC ACID,6,7-DIHYDRO- (2 suppliers)

IUPAC Name: 6,7-dihydro-[1,4]dioxino[2,3-d]pyrimidine-2-carboxylic acid | CAS Registry Number: 946505-97-1
Synonyms: AKOS027419585, AK466898, 6,7-Dihydro-[1,4]dioxino[2,3-d]pyrimidine-2-carboxylic acid

Molecular Formula:	C₇H₆N₂O₄	Molecular Weight:	182.135 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VWAMELHDWMHFDH-UHFFFAOYSA-N

946505-97-1

1,4]DIOXINO[2,3-D]PYRIMIDINE-2-CARBOXYLIC ACID,6,7-DIHYDRO-,METHYL ESTER (2 suppliers)

IUPAC Name: methyl 6,7-dihydro-[1,4]dioxino[2,3-d]pyrimidine-2-carboxylate | CAS Registry Number: 946505-99-3
Synonyms: AKOS027419586, AK466899, Methyl 6,7-dihydro-[1,4]dioxino[2,3-d]pyrimidine-2-carboxylate

Molecular Formula:	C₈H₈N₂O₄	Molecular Weight:	196.162 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YKTYCJUXRJVQKV-UHFFFAOYSA-N

946505-99-3

1,4]DIOXINO[2,3-D]PYRIMIDINE-2-METHANOL,-A-ETHYL-6,7-DIHYDRO- (1 supplier)

IUPAC Name: 1-(6,7-dihydro-[1,4]dioxino[2,3-d]pyrimidin-2-yl)propan-1-ol | CAS Registry Number: 946505-94-8
Synonyms: [1,4]Dioxino[2,3-d]pyrimidine-2-methanol,-alpha--ethyl-6,7-dihydro-

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.203180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WUIOTSDNMMFMDL-UHFFFAOYSA-N

946505-94-8

1,4]DIOXINO[2,3-D]PYRIMIDINE-2-METHANOL,6,7-DIHYDRO- (2 suppliers)

IUPAC Name: 6,7-dihydro-[1,4]dioxino[2,3-d]pyrimidin-2-ylmethanol | CAS Registry Number: 946505-93-7
Synonyms: SCHEMBL5260713, AKOS027419583, AK466896, (6,7-Dihydro-[1,4]dioxino[2,3-d]pyrimidin-2-yl)methanol

Molecular Formula:	C₇H₈N₂O₃	Molecular Weight:	168.152 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PSHIFMCNSXNCEM-UHFFFAOYSA-N

946505-93-7

1,4]DIOXINO[2,3-F]BENZO[D]THIAZOLE (2 suppliers)

IUPAC Name: [1,4]dioxino[2,3-f][1,3]benzothiazole | CAS Registry Number: 326-25-0
Synonyms: CTK1C0823, p-Dioxino[2,3-f]benzothiazole(8CI), AG-F-09213, [1,4]Dioxino[2,3-f]benzothiazole(9CI)

Molecular Formula:	C₉H₅NO₂S	Molecular Weight:	191.206500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BNAGRKSENNUAOZ-UHFFFAOYSA-N

326-25-0

1,4]DIOXINO[2,3-F]BENZO[D]THIAZOLE,6,7-DIHYDRO- (4 suppliers)

IUPAC Name: 6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazole | CAS Registry Number: 225242-07-9
Synonyms: 6,7-Dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazole, 6,7-Dihydro[1,4]dioxino[2,3-f]benzothiazole

Molecular Formula:	C₉H₇NO₂S	Molecular Weight:	193.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LHKKSRONPVLRRK-UHFFFAOYSA-N

225242-07-9

1,4]DIOXINO[2,3-F]BENZO[D]THIAZOLE-2-CARBONITRILE (2 suppliers)

IUPAC Name: [1,4]dioxino[2,3-f][1,3]benzothiazole-2-carbonitrile | CAS Registry Number: 225242-15-9
Synonyms: CTK1A0245, AG-E-64289, [1,4]Dioxino[2,3-f]benzothiazole-2-carbonitrile, [1,4]Dioxino[2,3-f]benzothiazole-2-carbonitrile(9CI)

Molecular Formula:	C₁₀H₄N₂O₂S	Molecular Weight:	216.215960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XVXGUQJZXIGORR-UHFFFAOYSA-N

225242-15-9

1,4]DIOXINO[2,3-F]BENZO[D]THIAZOLE-2-CARBONITRILE,6,7-DIHYDRO- (2 suppliers)

225241-93-0

1,4]DIOXINO[2,3-F]BENZOTHIAZOL-2-AMINE,6,7-DIHYDRO- (9 suppliers)

IUPAC Name: 6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-amine | CAS Registry Number: 313223-82-4
Synonyms: 6,7-dihydro[1,4]dioxino[2,3-f][1,3]benzothiazol-2-amine, F1911-0035, ZINC00254825, AC1LGHYK, Oprea1_128262, Oprea1_253160, AC1Q531L, CTK7E1039, MolPort-001-896-614, HMS1673A18, AKOS000122822, MCULE-8911270318, BAS 00347558, EN300-12446, L-2380, AB00075444-01, T5607915, 6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-amine, 6,7-Dihydro-5,8-dioxa-1-thia-3-aza-cyclopenta[b]naphthalen-2-ylamine, 10,13-dioxa-4-thia-6-azatricyclo[7.4.0.03,7]trideca-1(9),2,5,7-tetraen-5-amine

Molecular Formula:	C₉H₈N₂O₂S	Molecular Weight:	208.237020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IURPFIBKOPUBIT-UHFFFAOYSA-N

313223-82-4

1,4]DIOXINO[2,3-G]BENZO[D]THIAZOLE (4 suppliers)

IUPAC Name: [1,4]dioxino[2,3-g][1,3]benzothiazole | CAS Registry Number: 116565-92-5
Synonyms: [1,4]Dioxino[2,3-g]benzothiazole(9CI), ACMC-1BNLL, CTK0H3051, AG-D-38070

Molecular Formula:	C₉H₅NO₂S	Molecular Weight:	191.206500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MQUYHNNJRXUVGV-UHFFFAOYSA-N

116565-92-5

1,4]DIOXINO[2,3-G]BENZO[D]THIAZOLE,7,8-DIHYDRO- (1 supplier)

225242-11-5

1,4]DIOXINO[2,3-G]BENZO[D]THIAZOLE,7,8-DIHYDRO-2-METHYL- (2 suppliers)

654070-11-8

1,4]DIOXINO[2,3-G]BENZO[D]THIAZOLE-2-CARBONITRILE (2 suppliers)

IUPAC Name: [1,4]dioxino[2,3-g][1,3]benzothiazole-2-carbonitrile | CAS Registry Number: 225242-20-6
Synonyms: [1,4]Dioxino[2,3-g]benzothiazole-2-carbonitrile, AGN-PC-00P6F8, CTK1A0246, AG-E-64290, [1,4]Dioxino[2,3-g]benzothiazole-2-carbonitrile(9CI)

Molecular Formula:	C₁₀H₄N₂O₂S	Molecular Weight:	216.215960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YEODKKORQFIPGY-UHFFFAOYSA-N

225242-20-6

1,4]DIOXINO[2,3-G]BENZO[D]THIAZOLE-2-CARBONITRILE,7,8-DIHYDRO- (2 suppliers)

225242-00-2

1,4]OXATHIINO[3,2-C:5,6-C]DI[1,8]NAPHTHYRIDINE-6,8-DIONE (1 supplier)

181772-29-2

1,4]OXAZINO[3,4-A]ISOQUINOLINE,1,3,4,6,7,11B-HEXAHYDRO-3,3-DIMETHYL- (2 suppliers)

802285-29-6

1,4]OXAZINO[3,4-A]ISOQUINOLINE,1,3,4,6,7,11B-HEXAHYDRO-3-METHYL- (1 supplier)

801169-72-2

1,4]OXAZINO[4,3,2-GH]PURINE (2 suppliers)

Synonyms: CTK8I6448, [1,4]Oxazino[4,3,2-gh]purine

Molecular Formula:	C₇H₄N₄O	Molecular Weight:	160.132860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DYYXBNRMFPPFOZ-UHFFFAOYSA-N

410095-53-3

1,4]THIAZEPINO[4,5-A]BENZO[D]IMIDAZOLE (1 supplier)

653-74-7

1,4]THIAZEPINO[5,6-B]INDOLIZINE (4 suppliers)

IUPAC Name: [1,4]thiazepino[5,6-b]indolizine | CAS Registry Number: 928615-91-2
Synonyms: CTK3I6264, [1,4]Thiazepino[5,6-b]indolizine

Molecular Formula:	C₁₁H₈N₂S	Molecular Weight:	200.259620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YTOLJNIFIZRRHM-UHFFFAOYSA-N

928615-91-2

1,4]THIAZINO[4,3-D][1,2,4]TRIAZINE (1 supplier)

IUPAC Name: [1,4]thiazino[4,3-d][1,2,4]triazine | CAS Registry Number: 591749-65-4
Synonyms: CTK8J4989, [1,4]Thiazino[4,3-d][1,2,4]triazine

Molecular Formula:	C₆H₅N₃S	Molecular Weight:	151.189000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JAZPHJGYWPGCQZ-UHFFFAOYSA-N

591749-65-4

1,44-Tetratetracontanediol (1 supplier)

IUPAC Name: tetratetracontane-1,44-diol | CAS Registry Number: 91146-06-4
Synonyms: AGN-PC-00LEWJ, ACMC-20lu01, CTK3G5282

Molecular Formula:	C₄₄H₉₀O₂	Molecular Weight:	651.184200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OPXLYNVUYUWURD-UHFFFAOYSA-N

91146-06-4

1,4a(2H)-Naphthalenediol,octahydro-1-methyl-6-methylene-4-(1-methylethyl)-, (1S,4S,4aR,8aS)- (1 supplier)

IUPAC Name: (1S,4S,4aR,8aS)-1-methyl-6-methylidene-4-propan-2-yl-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1,4a-diol | CAS Registry Number: 30167-28-3
Synonyms: AC1L4A2B, (1S,4S,4aR,8aS)-1-methyl-6-methylidene-4-propan-2-yl-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1,4a-diol

Molecular Formula:	C₁₅H₂₆O₂	Molecular Weight:	238.365740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AHNGXHRYFGQWSL-ZQDZILKHSA-N

30167-28-3

1,4A,5,6,7,7A-HEXAHYDRO-5,7-DIHYDROXY-7-METHYLCYCLOPENTA[C]PYRAN-1-YL-SS-D-GLUCOPYRANOSIDE (5 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-[(5,7-dihydroxy-7-methyl-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 50906-66-6
Synonyms: Leonuridine, Ajugol, EINECS 256-837-9, CID6452294, C17011, 1,4a,5,6,7,7a-Hexahydro-5,7-dihydroxy-7-methylcyclopenta(c)pyran-1-yl-beta-D-glucopyranoside

Molecular Formula:	C₁₅H₂₄O₉	Molecular Weight:	348.345660 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: VELYAQRXBJLJAK-MJSCJBMMSA-N

50906-66-6

1,4a,5,7a-Tetrahydro-1-Hydroxy-7-(hydroxymethyl)-Cyclopenta(c)pyran-4-Carboxylic Acid Methyl Ester (31 suppliers)

IUPAC Name: methyl (1R,4aS,7aS)-1-hydroxy-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate | CAS Registry Number: 6902-77-8
Synonyms: Genipin, CID442424, ZINC01681500, C09780

Molecular Formula:	C₁₁H₁₄O₅	Molecular Weight:	226.225860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AZKVWQKMDGGDSV-BCMRRPTOSA-N

6902-77-8

1,4a,5,8a-Tetrahydro-4,5,7,10-tetramethyl-5,10-bis[(methylthio)methyl]-1,4-ethanonaphthalene-6,9(4H)-dione (1 supplier)

IUPAC Name: 1,3,5,10-tetramethyl-3,10-bis(methylsulfanylmethyl)-7,8-dihydro-2H-tricyclo[6.2.2.0^{2,7}]dodeca-3,9-diene-4,9-dione | CAS Registry Number: 16265-89-7
Synonyms: AC1LC5TA, YGALRCQOXIFYJC-UHFFFAOYSA-N, 1,4-Ethanonaphthalene-6,9(4H)-dione, 1,4a,5,8a-tetrahydro-4,5,7,10-tetramethyl-5,10-bis[(methylthio)methyl]-

Molecular Formula:	C₂₀H₂₈O₂S₂	Molecular Weight:	364.562 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YGALRCQOXIFYJC-UHFFFAOYSA-N

16265-89-7

1,4a,6a,7-tetramethyl-2,3,4,4b,5,6,8,9,10,10a,10b,11,12,12a-tetradecahydroquinolino[6,5-f]quinoline (1 supplier)

IUPAC Name: 1,4a,6a,7-tetramethyl-2,3,4,4b,5,6,8,9,10,10a,10b,11,12,12a-tetradecahydroquinolino[6,5-f]quinoline | CAS Registry Number: 41883-57-2
Synonyms: NSC217367, AC1L7JYX, AGN-PC-0JOT97, NSC-217367

Molecular Formula:	C₂₀H₃₆N₂	Molecular Weight:	304.513240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KKNBQQRUEDQRGZ-UHFFFAOYSA-N

41883-57-2

1,4A,7-TRIMETHYL-7-VINYL-TETRADECAHYDRO-PHENANTHRENE-1-CARBOXYLIC ACID (ISOPIMARIC ACID) (1 supplier)

1,4A,9a,10-tetrahydroanthracen-9(4H)-one (1 supplier)

IUPAC Name: 4,4a,9a,10-tetrahydro-1H-anthracen-9-one | CAS Registry Number: 77634-83-4
Synonyms: 1,4a,9a,10-tetrahydroanthracen-9(4H)-one, 4,4a,9a,10-tetrahydro-1H-anthracen-9-one, BBL033807, STL372787, AKOS025247953, MCULE-9567579158, VS-12287, 1,4,4a,9,9a,10-hexahydroanthracen-9-one, CS-0363765

Molecular Formula:	C₁₄H₁₄O	Molecular Weight:	198.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BNTGBPZTDZWKFA-UHFFFAOYSA-N

77634-83-4

1,4a-(Epoxymethano)-4aH-xanthene-9,11(2H)-dione,1,3,4,9a-tetrahydro-4,8,9a-trihydroxy-3-methyl-, (1S,3S,4S,4aS,9aS)- (9CI) (0 suppliers)

3223-59-4

1,4a-Dimethyl-2,3,4,4a,5,6-hexahydronaphthalene (1 supplier)

IUPAC Name: 4,8a-dimethyl-2,3,7,8-tetrahydro-1H-naphthalene | CAS Registry Number: 5988-83-0
Synonyms: Cogeijerene, CTK8J5239

Molecular Formula:	C₁₂H₁₈	Molecular Weight:	162.276 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SYDHZVHOOCXZMB-UHFFFAOYSA-N

5988-83-0

1,4A-DIMETHYL-2,4A,5,6,7,7A-HEXAHYDRO-4-(3-HYDROXYPHENYL)-1-METHYL-1H-1-PYRIDINE (3 suppliers)

IUPAC Name: 3-(1,4a-dimethyl-5,6,7,7a-tetrahydro-2H-cyclopenta[b]pyridin-4-yl)phenol | CAS Registry Number: 107383-38-0
Synonyms: 1,4-Dhhmp, AC1L4B8B, Phenol, 3-(2,4a,5,6,7,7a-hexahydro-1,4a-dimethyl-1H-cyclopenta(b)pyridin-4-yl)-, cis-( -)-, 3-(1,4a-dimethyl-5,6,7,7a-tetrahydro-2H-cyclopenta[b]pyridin-4-yl)phenol, 1,4a-Dimethyl-2,4a,5,6,7,7a-hexahydro-4-(3-hydroxyphenyl)-1-methyl-1H-1-pyrindine, 3-(1,4a-dimethyl-2,4a,5,6,7,7a-hexahydro-1H-cyclopenta[b]pyridin-4-yl)phenol, Phenol, 3-(2,4a,5,6,7,7a-hexahydro-1,4a-dimethyl-1H-1-pyrindin-4-yl)-, cis( -)-, Phenol, 3-(2,4a,5,6,7,7a-hexahydro-1,4a-dimethyl-1H-cyclopenta(b)pyridin-4-yl)-, cis-

Molecular Formula:	C₁₆H₂₁NO	Molecular Weight:	243.344040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KGZIIPONKINNGM-UHFFFAOYSA-N

107383-38-0

1,4A-DIMETHYL-4,4A,5,6,7,8-HEXAHYDRONAPHTHALEN-2(3H)-ONE (0 suppliers)

Synonyms: Atiprosin maleate (USAN), D03005, UNII-50SZ4782J0 component MPSLGGPOYBRWKD-AMCWWWTGSA-N

Molecular Formula:	C₂₄H₃₃N₃O₄	Molecular Weight:	427.545 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MPSLGGPOYBRWKD-AMCWWWTGSA-N

89303-64-0

1,4A-DIMETHYL-4A,5,6,7,8,8A-HEXAHYDRONAPHTHALEN-2(1H)-ONE (2 suppliers)

IUPAC Name: 2-(4-methylanilino)naphthalene-1,4-dione | CAS Registry Number: 57182-49-7
Synonyms: 2-[(4-methylphenyl)amino]naphthalene-1,4-dione, NSC129079, AC1L5PAJ, AC1Q6B5Z, Ambcb5107105, MLS004556033, CHEMBL3185552, SCHEMBL14571425, CTK1H1534, ZINC77308, MolPort-002-130-662, KUC111761N, KSC-293-062B, AKOS001675646, KUC111761N-02, MCULE-3874492224, NSC-129079, 2-(p-tolylamino)naphthalene-1,4-dione, KSC-293-062, 2-[(4-methylphenyl)amino]naphthoquinone

Molecular Formula:	C₁₇H₁₃NO₂	Molecular Weight:	263.296 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DECIRKJAMAOVMR-UHFFFAOYSA-N

57182-49-7

1,4A-DIMETHYL-5-[2-(2-METHYLAMINOMETHYL-FURAN-3-YL)-ETHYL]-6-METHYLENE-DECAHYDRO-NAPHTHALENE-1-CARBOXYLIC ACID METHYL ESTER(METHYL-16-METHYLAMINOMETHYL-15,16-EPOXY-LABDA-8(17),13(16),14-TRIENE-18-CARBOXYLAT) (1 supplier)

1,4A-DIMETHYL-6-METHYLENE-5- (1 supplier)

1,4A-DIMETHYL-6-METHYLENE-5-[2-(2-MORPHOLIN-4-YLMETHYL-FURAN-3-YL)-ETHYL]-DECAHYDRO-NAPHTHALENE-1-CARBOXYLIC ACID METHYL ESTER(METHYL-16-MORPHOLINMETHYL-15,16-EPOXY-LABDA-8(17),13(16),14-TRIENE-18-CARBOXYLAT) (1 supplier)

1,4a-dimethyl-7-(prop-1-en-2-yl)octahydronaphthalene-2,8a(1h)-diol (2 suppliers)

IUPAC Name: 1,4a-dimethyl-7-prop-1-en-2-yl-1,2,3,4,5,6,7,8-octahydronaphthalene-2,8a-diol | CAS Registry Number: 73839-11-9
Synonyms: NSC138632, AC1Q7AUM, AC1L5Z4C, CTK5D8770, KST-1B8285, AR-1B7429, AG-J-68337, NSC-138632, 1,4a-dimethyl-7-prop-1-en-2-yl-1,2,3,4,5,6,7,8-octahydronaphthalene-2,8a-diol

Molecular Formula:	C₁₅H₂₆O₂	Molecular Weight:	238.365740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XLZGTSHBYJETKL-UHFFFAOYSA-N

73839-11-9

1,4A-DIMETHYL-7-(PROPAN-2-YL)-1,2,3,4,4A,9,10,10A-OCTAHYDROPHENANTHRENE (2 suppliers)

IUPAC Name: 2,2,2-trichloroethyl hexanoate | CAS Registry Number: 57392-47-9
Synonyms: 2,2,2-Trichloroethyl hexanoate, NSC74628, AC1Q3GVH, AC1L5M8P, CTK5A6776, AR-1D0333, NSC-74628, AG-K-83617, Hexanoic acid,2,2,2-trichloroethyl ester, Hexanoic acid, 2,2,2-trichloroethyl ester, 2,2,2-Trichloroethylhexanoate; Caproic acid 2,2,2-trichloroethyl ester; NSC 74628; Trichloroethylhexanoate

Molecular Formula:	C₈H₁₃Cl₃O₂	Molecular Weight:	247.546620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WGQPNMRSQVQUSL-UHFFFAOYSA-N

57392-47-9

1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid (5 suppliers)

IUPAC Name: 1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid | CAS Registry Number: 17817-95-7
Synonyms: Abieta-7,13-dien-18-oic acid, Sylvic acid, 13-Isopropylpodocarpa-7,13-dien-15-oic acid, AC1L3KYJ, AC1Q5UXH, AGN-PC-007VWL, SureCN2754762, NCIOpen2_007684, Oprea1_474955, CTK0I3639, AR-1H6063, NSC224312, NSC224316, NSC226139, AKOS002945294, AG-E-28390, NSC-224312, NSC-224316, NSC-226139, 1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1.alpha.,4a.beta.,4b.alpha.,10a.alpha.)]-

Molecular Formula:	C₂₀H₃₀O₂	Molecular Weight:	302.451000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RSWGJHLUYNHPMX-UHFFFAOYSA-N

17817-95-7

1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic Acid;nickel (2 suppliers)

IUPAC Name: 1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid;nickel | CAS Registry Number: 7153-11-9
Synonyms: NSC58970, Nickel abietate, Ni(O2C20H29)2, NSC-58970

Molecular Formula:	C₂₀H₃₀NiO₂	Molecular Weight:	361.144400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IZDZIAFCAPGZBY-UHFFFAOYSA-N

7153-11-9

1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carbonitrile (2 suppliers)

IUPAC Name: (4-ethylphenyl)-trimethylsilane | CAS Registry Number: 18063-45-1
Synonyms: (4-Ethylphenyl)(trimethyl)silane, 17988-50-0, NSC131590, AC1L5RS6, AC1Q1H1X, SureCN8306401, (4-ethylphenyl)-trimethylsilane, CTK0I0148, (4-ethylphenyl)-trimethyl-silane, KST-1A2155, 1-(Trimethylsilyl)-4-ethylbenzene, Silane, (4-ethylphenyl)trimethyl-, AR-1A5804, AKOS006343778, AG-A-16133, NSC-131590

Molecular Formula:	C₁₁H₁₈Si	Molecular Weight:	178.346120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YRSSMKKBTNQBOY-UHFFFAOYSA-N

18063-45-1

1,4A-DIMETHYL-7-PROPAN-2-YL-2,3,4,9,10,10A-HEXAHYDROPHENANTHRENE-1-CARBOXYLIC ACID (5 suppliers)

IUPAC Name: 1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid | CAS Registry Number: 2501-27-1
Synonyms: Dehydroabietate, DEHYDROABIETIC ACID, Abietic acid, dehydro-, (-)-Dehydroabietic acid, Oprea1_166992, Oprea1_828433, MolPort-001-742-177, CID15618, NSC 2952, NSC59954, EINECS 217-102-8, Abieta-8,11,13-trien-18-oic acid, BRN 2059290, BAS 00178206, NP-006819, Isopropyl podocarpa-8,11,13-trien-15-oic acid, 4-09-00-02389 (Beilstein Handbook Reference), Podocarpa-8,11,13-trien-15-oic acid, 13-isopropyl-, 13-Isopropylpodocarpa-8,11,13-trien-15-oic acid, Podocarpa-8,11,13-trien-16-oic acid, 13-isopropyl-

Molecular Formula:	C₂₀H₂₈O₂	Molecular Weight:	300.435120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NFWKVWVWBFBAOV-UHFFFAOYSA-N

2501-27-1

1,4A-DIMETHYLOCTAHYDRONAPHTHALEN-2(1H)-ONE (3 suppliers)

IUPAC Name: 1,4a-dimethyl-1,3,4,5,6,7,8,8a-octahydronaphthalen-2-one | CAS Registry Number: 22849-77-0
Synonyms: 1,4a-dimethyloctahydronaphthalen-2(1h)-one, 22738-31-4, NSC127550, AC1L5NMD, AC1Q2QHU, AC1Q6EKT, AGN-PC-00OVO5, CTK4F0062, KST-1B1881, AR-1B7431, AG-J-31276, NSC-127550, 1,4a-dimethyl-decahydronaphthalen-2-one, 1,4a-dimethyl-1,3,4,5,6,7,8,8a-octahydronaphthalen-2-one, 2(1H)-Naphthalenone,octahydro-1,4a-dimethyl-, (1R,4aR,8aR)-rel-, (1R,4aR,8aR)-1,4a-dimethyl-1,3,4,5,6,7,8,8a-octahydronaphthalen-2-one, 2(1H)-Naphthalenone,4a-dimethyl-, (1.alpha.,4a.beta.,8a.alpha.)-, 2(1H)-Naphthalenone, 3,4,4a,5,6,7,8,8a.beta.-octahydro-1.beta.,4a.alpha.-dimethyl-, 2(1H)-Naphthalenone, octahydro-1,4a-dimethyl-, (1.alpha.,4a.beta.,8a.alpha.)-, 2(1H)-Naphthalenone,4,4a,5,6,7,8,8a.beta.-octahydro-1.beta.,4a.alpha.-dimethyl-

Molecular Formula:	C₁₂H₂₀O	Molecular Weight:	180.286600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QRVYMYQHRABGQW-UHFFFAOYSA-N

22849-77-0

1,4a-Ethano-4aH-2-benzopyran-3(4H)-one,8-[(benzoyloxy)methyl]hexahydro-6,7,8a-trihydroxy-7,8,9-trimethyl-,(1S,4aR,6R,7R,8R,8aR,9R)- (1 supplier)

Synonyms: Dunnianin, AC1L48ZH, 1,4a-Ethano-4aH-2-benzopyran-3(4H)-one, 8-((benzoyloxy)methyl)hexahydro-6,7,8a-trihydroxy-7,8,9-trimethyl-, (1S-(1alpha,4aalpha,6beta,7alpha,8beta,8aalpha,9S*))-

Molecular Formula:	C₂₂H₂₈O₇	Molecular Weight:	404.453520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JQLDCCVJKRQUNE-ZREKMMHESA-N

116085-00-8

1,4â€BIS[1â€(4â€FLUOROPHENYL)â€2,2â€DIFLUOROETHâ€1â€ENYL]BENZENE (1 supplier)

1,4â€DIAMIDINOâ€2,3,5,6â€TETRAFLUOROBENZENE (1 supplier)

1,4â€DIAMIDOXIMOâ€2,3,5,6â€TETRAFLUOROBENZENE (1 supplier)

1,4Dibromo2,5dimethoxybenzene (0 suppliers)

9222-02-4

1,5 BIS(DIMETHYLAMINO)HEXAMETHYLTRISILOXANE (6 suppliers)

IUPAC Name: N-[[[dimethylamino(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]-N-methylmethanamine | CAS Registry Number: 24681-96-7
Synonyms: CTK4F4158, AG-E-73952, 1,5-Bis(dimethylamino)-1,1,3,3,5,5-hexamethyltrisiloxane, 1,5-Trisiloxanediamine,N,N,N',N',1,1,3,3,5,5-decamethyl- (8CI,9CI)

Molecular Formula:	C₁₀H₃₀N₂O₂Si₃	Molecular Weight:	294.613900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WQSMEEBKSDOFEQ-UHFFFAOYSA-N

24681-96-7

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