1-(3,4-dinitrophenyl)ethanone,1-(3,4-Dinitrophenyl)tricyclo[3.3.1.13,7]decane Suppliers & Manufacturers

CHEMICAL products beginning with : 1

122001 to 122050 of 357903 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3,4-dinitrophenyl)ethanone (0 suppliers)

IUPAC Name: 1-(3,4-dinitrophenyl)ethanone | CAS Registry Number: 10387-05-0
Synonyms: AGN-PC-03BU0Y, 1-(3,4-Dinitrophenyl)ethanone, SCHEMBL11690925, Ethanone, 1-(3,4-dinitrophenyl)-, AKOS022186054, AK144434, AJ-138110

Molecular Formula:	C₈H₆N₂O₅	Molecular Weight:	210.143640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NRWMSJRLIZWNTJ-UHFFFAOYSA-N

10387-05-0

1-(3,4-Dinitrophenyl)tricyclo[3.3.1.13,7]decane (1 supplier)

IUPAC Name: 1-(3,4-dinitrophenyl)adamantane | CAS Registry Number: 71466-56-3

Molecular Formula:	C₁₆H₁₈N₂O₄	Molecular Weight:	302.325120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BXLUNPNZYFVOSL-UHFFFAOYSA-N

71466-56-3

1-(3,4-Diphenyl-5-morpholino-thien-2-yl)-3-(2,5-dihydro-3,4-diphenyl-5-[morpholin-1-ylidene-onium]-thien-2-ylidene)-2-oxo-cyclobuten-4-olate (4 suppliers)

IUPAC Name: (4E)-4-(5-morpholin-4-ium-4-ylidene-3,4-diphenylthiophen-2-ylidene)-2-(5-morpholin-4-yl-3,4-diphenylthiophen-2-yl)-3-oxocyclobuten-1-olate | CAS Registry Number: 137020-23-6
Synonyms: MFCD00142459, AKOS015911427, AK386001, I14-38236, 1,3-Bis(5-morpholino-3,4-diphenylthiophen-2-yl)-4-oxocyclobut-2-en-1-yliumolate, 1,3-Dihydroxy-2,4-bis[5-(4-morpholinyl)-3,4-diphenyl-2-thienyl]-cyclobutenediylium bis(inner salt), 1-(3,4-Diphenyl-5-morpholino-thien-2-yl)-3-(2,5-dihydro-3,4-diphenyl-5-morpholin-1-ylidene-onium-thien-2-ylidene)-2-oxo-cyclobuten-4-olate

Molecular Formula:	C₄₄H₃₆N₂O₄S₂	Molecular Weight:	720.902 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KUDWZTZGBQNPSI-UHFFFAOYSA-N

137020-23-6

1-(3,4-DIPHENYL-5-PIPERIDIN-1-YL-THIOPHEN-2-YL)-3-(2,5-DIHYDRO-3,4-DIPHENYL-5-PIPERIDIN-1-YLIDENE-ONIUM-THIOPHEN-2-YLIDENE)-2-OXO-CYCLOBUTEN-4-OLATE (5 suppliers)

IUPAC Name: (4E)-4-(3,4-diphenyl-5-piperidin-1-ium-1-ylidenethiophen-2-ylidene)-2-(3,4-diphenyl-5-piperidin-1-ylthiophen-2-yl)-3-oxocyclobuten-1-olate | CAS Registry Number: 137020-24-7
Synonyms: MFCD00142502, HE073159, 1,3-Bis[3,4-diphenyl-5-(1-piperidinyl)-2-thienyl]-2,4-dihydroxy-cyclobutenediylium bis(inner salt), 1-(5-{3-[3,4-DIPHENYL-5-(PIPERIDIN-1-YL)THIOPHEN-2-YL]-2-OXIDO-4-OXOCYCLOBUT-2-EN-1-YLIDENE}-3,4-DIPHENYLTHIOPHEN-2-YLIDENE)-1??-PIPERIDIN-1-YLIUM

Molecular Formula:	C₄₆H₄₀N₂O₂S₂	Molecular Weight:	716.958 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DKKCWGTYRKDIEI-UHFFFAOYSA-N

137020-24-7

1-(3,4-DIPROPOXYBENZYL)GUANIDINE HEMISULFATE (1 supplier)

IUPAC Name: (C-azaniumylcarbonimidoyl)-[(3,4-dipropoxyphenyl)methyl]azanium;sulfate | CAS Registry Number: 21533-05-1
Synonyms: 1-(3,4-Dipropoxybenzyl)guanidine sulfate (2:1), GUANIDINE, 1-(3,4-DIPROPOXYBENZYL)-, SULFATE (2:1), AC1L1K24, LS-73640, (C-azaniumylcarbonimidoyl)-[(3,4-dipropoxyphenyl)methyl]azanium sulfate

Molecular Formula:	C₁₄H₂₅N₃O₆S	Molecular Weight:	363.429800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: UAYJGVMMSPAGIT-UHFFFAOYSA-N

21533-05-1

1-(3,4-Dipropoxyphenyl)ethan-1-ol (1 supplier)

IUPAC Name: 1-(3,4-dipropoxyphenyl)ethanol | CAS Registry Number: 1021021-73-7
Synonyms: 1-(3,4-dipropoxyphenyl)ethan-1-ol, AKOS000249315

Molecular Formula:	C₁₄H₂₂O₃	Molecular Weight:	238.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ICMRBCZSCBRLPF-UHFFFAOYSA-N

1021021-73-7

1-(3,4-Dipropoxyphenyl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(3,4-dipropoxyphenyl)ethanone | CAS Registry Number: 105321-59-3
Synonyms: 1-(3,4-dipropoxyphenyl)ethan-1-one, 1-(3,4-dipropoxyphenyl)ethanone, SCHEMBL9662476, CTK6E5804, ZINC3282568, 1-(3,4-dipropoxyphenyl)-1-ethanone, AKOS000200929, MCULE-6979165918, NE12946, EN300-08701, SR-01000047315, SR-01000047315-1, Z56946058

Molecular Formula:	C₁₄H₂₀O₃	Molecular Weight:	236.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NBTJHXNUCAAKDN-UHFFFAOYSA-N

105321-59-3

1-(3,4-dipropoxyphenyl)ethanamine (1 supplier)

1-(3,4-dipropoxyphenyl)ethanone (1 supplier)

1-(3,4-Dipropoxyphenyl)imidazolidine-2,4,5-trione (4 suppliers)

IUPAC Name: 1-(3,4-dipropoxyphenyl)imidazolidine-2,4,5-trione | CAS Registry Number: 775314-85-7
Synonyms: 1-(3,4-dipropoxyphenyl)imidazolidine-2,4,5-trione, 1-(3,4-dipropoxy-phenyl)-imidazolidin-2,4,5-trione, CTK6E5819, ZINC2653962, AKOS034470203, MCULE-3230233228, NE43918, EN300-10381, SR-01000055936, J-503089, SR-01000055936-1, Z57008884

Molecular Formula:	C₁₅H₁₈N₂O₅	Molecular Weight:	306.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PESMTNZGLIICRW-UHFFFAOYSA-N

775314-85-7

1-(3,4-disulfanylphenyl)propan-2-one (1 supplier)

1806366-17-5

1-(3,4-Ethylenedioxyphenyl)-2-nitropropene (0 suppliers)

1-(3,4-METHYLENDIOXYPHENYL)-2-NITROBUTENE, >95% (0 suppliers)

1-(3,4-METHYLENDIOXYPHENYL)-2-NITROPROPENE (0 suppliers)

1-(3,4-Methylenedioxy)Phenyl-2-Butanone (9 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)butan-2-one | CAS Registry Number: 23023-13-4
Synonyms: ZINC02576943, CID89964, EINECS 245-384-2, FR-2349, 1-(1,3-Benzodioxol-5-yl)butan-2-one, 1-(3,4-Methylenedioxyphenyl)butanone-2, 1-(3,4-Methylenedioxyphenyl)-2-butanone, 2-Butanone, 1-(1,3-benzodioxol-5-yl)-

Molecular Formula:	C₁₁H₁₂O₃	Molecular Weight:	192.211180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SWKXHWCUDGJLNA-UHFFFAOYSA-N

23023-13-4

1-(3,4-METHYLENEDIOXY-PHENYL)-4,4-DIMETHYL-PENT-1-EN-3-ONE (9 suppliers)

IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-one | CAS Registry Number: 2419-68-3
Synonyms: 1-(1,3-Benzodioxol-5-yl)-4,4-dimethyl-1-penten-3-one, 1-Penten-3-one, 1-(1,3-benzodioxol-5-yl)-4,4-dimethyl-, AC1O60ZO, SureCN1046950, 1-(3,4-Methylenedioxyphenyl)-4,4-dimethyl-pent-1-en-3-one, ZINC02147007, LS-102139, FT-0671734, FT-0671735, 4,4-Dimethyl-1-(3,4-methylenedioxyphenyl)-1-penten-3-one, (E)-1-(1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-one, 4,4-Dimethyl-1-[3,4-(methylenedioxy)phenyl]-1-penten-3-one

Molecular Formula:	C₁₄H₁₆O₃	Molecular Weight:	232.275040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LXFNQCGNCFRKRR-FNORWQNLSA-N

2419-68-3

1-(3,4-Methylenedioxybenzyl)-4-(2-propynyl)piperazine (0 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-prop-2-ynylpiperazine | CAS Registry Number: 55436-34-5
Synonyms: BRN 0808508, 1-Piperonyl-4-(2-propynyl)piperazine, T6558367, Piperazine, 1-(3,4-methylenedioxybenzyl)-4-(2-propynyl)-, AC1MIFAX, MolPort-009-214-979, ZINC22035996, MCULE-2209085935, LS-112859, AB01000530-01, 1-(1,3-benzodioxol-5-ylmethyl)-4-prop-2-ynylpiperazine

Molecular Formula:	C₁₅H₁₈N₂O₂	Molecular Weight:	258.315620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YCBCFXZNMNLQDY-UHFFFAOYSA-N

55436-34-5

1-(3,4-Methylenedioxybenzyl)-4-(3-phenyl-2-propynyl)piperazine (1 supplier)

IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(3-phenylprop-2-ynyl)piperazine | CAS Registry Number: 55436-42-5
Synonyms: BRN 0836840, 4-(3-Phenylprop-2-ynyl)-1-piperonylpiperazine, 1-(3,4-Methylenedioxybenzyl)-4-(3-phenylprop-2-ynyl)piperazine, Piperazine, 1-(3,4-methylenedioxybenzyl)-4-(3-phenylprop-2-ynyl)-, AC1MIFBF, LS-112857, 1-(1,3-benzodioxol-5-ylmethyl)-4-(3-phenylprop-2-ynyl)piperazine

Molecular Formula:	C₂₁H₂₂N₂O₂	Molecular Weight:	334.411580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PEJGBADGWFUFPK-UHFFFAOYSA-N

55436-42-5

1-(3,4-Methylenedioxybenzyl)-4-[(2E,6E,10E)-3,7,11,15-tetramethyl-2,6,10,14-hexadecatetrenyl]piperazine (1 supplier)

IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]piperazine | CAS Registry Number: 72050-88-5
Synonyms: BRN 0865120, trans-4-Geranylgeranyl-1-piperonylpiperazine, Piperazine, 1-(3,4-methylenedioxybenzyl)-4-(3,7,11,15-tetramethyl-2,6,10,14-hexadecyltetraenyl)-, (E)-, AC1O65P1, LS-112861, 1- -4-[ -3,7,11,15-tetramethyl-2,6,10,14-hexadecatetrenyl]piperazine, 1-(1,3-benzodioxol-5-ylmethyl)-4-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]piperazine

Molecular Formula:	C₃₂H₄₈N₂O₂	Molecular Weight:	492.735720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QPDRMXYYNOECDJ-RPFCEBOUSA-N

72050-88-5

1-(3,4-METHYLENEDIOXYPHENYL)-02-BUTANAMINE (3 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)butan-2-amine | CAS Registry Number: 107447-03-0
Synonyms: Cefmepidium chloride, 1-Mdpba, CHEBI:195389, MolPort-001-784-687, CID129870, (3,4-Methylenedioxyphenyl)-2-butanamine, alpha-Ethyl-1,3-benzodioxole-5-ethanamine, 1-(3,4-Methylenedioxyphenyl)-2-butanamine, 1-Benzo[1,3]dioxol-5-ylmethyl-propylamine, 1,3-Benzodioxole-5-ethanamine, alpha-ethyl-, BDB

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VHMRXGAIDDCGDU-UHFFFAOYSA-N

107447-03-0

1-(3,4-METHYLENEDIOXYPHENYL)-1,2,3-PROPANETRIOL (0 suppliers)

1-(3,4-Methylenedioxyphenyl)-1-penten-3-ol (0 suppliers)

IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)pent-1-en-3-ol | CAS Registry Number: 58344-84-6
Synonyms: BRN 1312639, 1-Penten-3-ol, 1-(3,4-methylenedioxyphenyl)-, 1- -1-penten-3-ol, AC1O64CD, LS-102132, 1-Penten-3-ol, 1-(1,3-benzodioxol-5-yl)-, (E)-1-(1,3-benzodioxol-5-yl)pent-1-en-3-ol, 1-Penten-3-ol, 1-(1,3-benzodioxol-5-yl)- (9CI)

Molecular Formula:	C₁₂H₁₄O₃	Molecular Weight:	206.237760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TVRACYAEXIUDBD-HWKANZROSA-N

58344-84-6

1-(3,4-Methylenedioxyphenyl)-1-penten-3-one (5 suppliers)

IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)pent-1-en-3-one | CAS Registry Number: 10354-27-5
Synonyms: BRN 0184683, ZINC02015852, CID5462733, 1-(1,3-Benzodioxol-5-yl)-1-penten-3-one, 1-Penten-3-one, 1-(1,3-benzodioxol-5-yl)-, LS-102138, 5-19-04-00338 (Beilstein Handbook Reference)

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

InChIKey: HIHLSOAEMNBULL-HWKANZROSA-N

10354-27-5

1-(3,4-METHYLENEDIOXYPHENYL)-1-PROPANOL (5 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)propan-1-ol | CAS Registry Number: 6890-30-8
Synonyms: 1-(1,3-benzodioxol-5-yl)propan-1-ol, alpha-Ethylpiperonyl alcohol, BRN 0150197, 5-(1-Hydroxypropyl)-1,3-benzodioxolane, 1,3-Benzodioxole-5-methanol, alpha-ethyl-, Piperonyl alcohol, alpha-ethyl- (7CI,8CI), AC1L4WUL, AC1Q6ZWJ, SureCN5490219, AGN-PC-00D02G, CHEMBL463793, CTK5C8627, KST-1B8671, AR-1A9771, AKOS013210153, 1,3-Benzodioxole-5-methanol,a-ethyl-, AG-J-03504, 1-(3,4-methylenedioxyphenyl)-1-propanol, LS-34741, KB-213544

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PXFYAFDHWSXVLU-UHFFFAOYSA-N

6890-30-8

1-(3,4-METHYLENEDIOXYPHENYL)-2-(3-PYRIDYL)ETHANONE (1 supplier)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-pyridin-3-ylethanone | CAS Registry Number: 99466-48-5
Synonyms: AGN-PC-00NOMN, SureCN6286095, CTK5I0443, AG-I-01758, Ethanone, 1-(1,3-benzodioxol-5-yl)-2-(3-pyridinyl)-

Molecular Formula:	C₁₄H₁₁NO₃	Molecular Weight:	241.242040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VWDDEIVOSXIFOB-UHFFFAOYSA-N

99466-48-5

1-(3,4-Methylenedioxyphenyl)-2-butanamine (7 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)butan-2-amine hydrochloride | CAS Registry Number: 42542-07-4
Synonyms: NSC 172188, NSC172188, CID3039210, LS-103497, 3,4-Methylenedioxy-alpha-ethyl-beta-phenylethylamine, 1,3-Benzodioxole, 5-(2-aminobutyl)-, hydrochloride, Phenethylamine, alpha-ethyl-3,4-methylenedioxy-, hydrochloride, 1,3-Benzodioxole, 5-(2-aminobutyl)-, hydrochloride (9CI), Phenethylamine, .alpha.-ethyl-3,4-methylenedioxy-, hydrochloride

Molecular Formula:	C₁₁H₁₆ClNO₂	Molecular Weight:	229.703240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LFRHMTZYADABJZ-UHFFFAOYSA-N

42542-07-4

1-(3,4-Methylenedioxyphenyl)-2-dimethylaminopropan-1-one (0 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(dimethylamino)propan-1-one | CAS Registry Number: 765231-58-1
Synonyms: bk-MDDMA, Dimethylone, OSNIIMCBVLBNGS-UHFFFAOYSA-N, Propiophenone, 2-dimethylamino-3',4'-methylenedioxy-, 1-(1,3-benzodioxol-5-yl)-2-(dimethylamino)propan-1-one, 1-Propanone, 1-(1,3-benzodioxol-5-yl)-2-(dimethylamino)-

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.256 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OSNIIMCBVLBNGS-UHFFFAOYSA-N

765231-58-1

1-(3,4-Methylenedioxyphenyl)-2-methylaminobutan-1-one (1 supplier)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(methylamino)butan-1-one | CAS Registry Number: 802575-11-7
Synonyms: bk-MBDB, Butylone [Designer Drug], SCHEMBL1838487, 2-methylamino-1-(3,4-methylenedioxyphenyl)butan-1-one, CGKQZIULZRXRRJ-UHFFFAOYSA-N, AKOS022543140, beta-keto-N-methylbenzodioxolylbutanamine, beta-Keto-N-methylbenzodioxolylpropylamine, 1-(3,4-Methylenedioxyphenyl)-2-methylamino-1-butanone

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.252400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CGKQZIULZRXRRJ-UHFFFAOYSA-N

802575-11-7

1-(3,4-METHYLENEDIOXYPHENYL)-2-NITROPROPENE (0 suppliers)

1-(3,4-METHYLENEDIOXYPHENYL)-2-PENTYLAMINE HCL (0 suppliers)

1-(3,4-METHYLENEDIOXYPHENYL)-2-THIOUREA (8 suppliers)

IUPAC Name: 1,3-benzodioxol-5-ylthiourea | CAS Registry Number: 65069-55-8
Synonyms: 1,3-benzodioxol-5-ylthiourea, 2h-1,3-benzodioxol-5-ylthiourea, N-(1,3-benzodioxol-5-yl)thiourea, 1-(3,4-Methylenedioxyphenyl)-2-thiourea, AC1LSUCX, MLS000763351, CTK5C2108, n-1,3-benzodioxol-5-ylthiourea, MolPort-000-157-197, HMS2721M20, 1-(1,3-benzodioxol-5-yl)thiourea, Thiourea,N-1,3-benzodioxol-5-yl-, SBB017746, ZINC13598704, AKOS009156267, MCULE-9537409920, SMR000336214, FT-0682104, ST51041927, EN300-79680

Molecular Formula:	C₈H₈N₂O₂S	Molecular Weight:	196.226320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FEDOVBDZDYIYDD-UHFFFAOYSA-N

65069-55-8

1-(3,4-Methylenedioxyphenyl)-4,4-dimethyl-d6-pent-1-en-3-one-d3 (4 suppliers)

IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-5,5,5-trideuterio-4,4-bis(trideuteriomethyl)pent-1-en-3-one | CAS Registry Number: 1262795-35-6
Synonyms: 4,4-Dimethyl-d6-1-(3,4-methylenedioxyphenyl)-1-penten-3-one-d3, 4,4-Dimethyl-d6-1-[3,4-(methylenedioxy)phenyl]-1-penten-3-one-d3

Molecular Formula:	C₁₄H₁₆O₃	Molecular Weight:	241.330496 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LXFNQCGNCFRKRR-QPYRMXHWSA-N

1262795-35-6

1-(3,4-Methylenedioxyphenyl)-4-methyl-1-penten-3-ol (0 suppliers)

IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-4-methylpent-1-en-3-ol | CAS Registry Number: 58344-86-8
Synonyms: BRN 1313128, 4-Methyl-1-(3,4-methylenedioxyphenyl)-1-penten-3-ol, 1-Penten-3-ol, 4-methyl-1-(3,4-methylenedioxyphenyl)-, AC1O64CG, LS-102133, 1-Penten-3-ol, 1-(1,3-benzodioxol-5-yl)-4-methyl-, (E)-1-(1,3-benzodioxol-5-yl)-4-methylpent-1-en-3-ol, 1-Penten-3-ol, 1-(1,3-benzodioxol-5-yl)-4-methyl- (9CI)

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.264340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NBMJKGAVROOBRU-HWKANZROSA-N

58344-86-8

1-(3,4-Methylenedioxyphenyl)-4-methyl-5-(4-methyl-1-piperazinyl)-1-penten-3-ol (0 suppliers)

IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-4-methyl-5-(4-methylpiperazin-1-yl)pent-1-en-3-ol | CAS Registry Number: 66596-56-3
Synonyms: BRN 0557382, 1-Penten-3-ol, 4-methyl-1-(3,4-methylenedioxyphenyl)-5-(4-methyl-1-piperazinyl)-, 1-Piperazinepropanol, alpha-(2-(1,3-benzodioxol-5-yl)ethenyl)-beta,4-dimethyl-, 4-Methyl-1-(3,4-methylenedioxyphenyl)-5-(4-methyl-1-piperazinyl)-1-penten-3-ol, AC1O655J, LS-102134, 5-23-02-00543 (Beilstein Handbook Reference), (E)-1-(1,3-benzodioxol-5-yl)-4-methyl-5-(4-methylpiperazin-1-yl)pent-1-en-3-ol

Molecular Formula:	C₁₈H₂₆N₂O₃	Molecular Weight:	318.410640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FMNSHZXQSOOADQ-HWKANZROSA-N

66596-56-3

1-(3,4-Methylenedioxyphenyl)-4-morpholino-1-buten-3-one (1 supplier)

IUPAC Name: (E)-4-(1,3-benzodioxol-5-yl)-1-morpholin-4-ylbut-3-en-2-one | CAS Registry Number: 66596-42-7
Synonyms: BRN 5289858, 3-Buten-2-one, 4-(1,3-benzodioxol-5-yl)-1-(4-morpholinyl)-, 1-BUTEN-3-ONE, 1-(3,4-METHYLENEDIOXYPHENYL)-4-MORPHOLINO-, AC1O5IRY, SCHEMBL11478732, 1- -4-morpholino-1-buten-3-one, LS-47313, (E)-4-(1,3-benzodioxol-5-yl)-1-morpholin-4-ylbut-3-en-2-one

Molecular Formula:	C₁₅H₁₇NO₄	Molecular Weight:	275.299780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YZEYXUODTOBXBK-HNQUOIGGSA-N

66596-42-7

1-(3,4-METHYLENEDIOXYPHENYL)-N-METHYLPROPAN-2-AMINE HCL (4 suppliers)

IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-methylpropan-2-amine hydrochloride | CAS Registry Number: 64057-70-1
Synonyms: Ecstasy, Metabolites (street), MDMA hydrochloride, MDMA HCl, DL-MDMA hydrochloride, (+/-)-MDMA hydrochloride, M5029_FLUKA, M5029_SIGMA, M6403_SIGMA, DL-MDMA hydrochloride solution, MolPort-003-958-760, 42542-10-9 (Parent), CID71285, NSC168383, 3,4-Methylenedioxymethamphetamine hydrochloride, LS-34698, N-METHYL-3,4-METHYLENEDIOXYAMPHETAMINE, N-Methyl-3,4-methylenedioxyamphetamine Hydrochloride, (+/-)-3,4-Methylenedioxymethamphetamine hydrochloride, N,alpha-Dimethyl-1,3-benzodioxole-5-ethanamine hydrochloride

Molecular Formula:	C₁₁H₁₆ClNO₂	Molecular Weight:	229.703240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LUWHVONVCYWRMZ-UHFFFAOYSA-N

64057-70-1

1-(3,4-Methylenedioxyphenyl)Butane (6 suppliers)

IUPAC Name: 5-butyl-1,3-benzodioxole | CAS Registry Number: 16929-05-8
Synonyms: 5-Butyl-1,3-benzodioxole, ZINC02512204, FR-2100

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

InChIKey: SHSJAUIDOGFRGQ-UHFFFAOYSA-N

16929-05-8

1-(3,4-XYLYL)-3-ADAMANTANECARBOXYLIC ACID (6 suppliers)

IUPAC Name: 3-(3,4-dimethylphenyl)adamantane-1-carboxylic acid | CAS Registry Number: 56531-57-8
Synonyms: BRN 2389409, MolPort-001-537-548, CID41911, STK135638, 1-(3,4-Xylyl)-3-adamantanecarboxylic acid, LS-14980, 3-ADAMANTANECARBOXYLIC ACID, 1-(3,4-XYLYL)-, A3087/0130599, 3-(3,4-dimethylphenyl)tricyclo[3.3.1.1~3,7~]decane-1-carboxylic acid

Molecular Formula:	C₁₉H₂₄O₂	Molecular Weight:	284.392660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OSUAHUMJPBHFKV-UHFFFAOYSA-N

56531-57-8

1-(3,4-XYLYLAZO)-2-NAPHTHOL (2 suppliers)

IUPAC Name: 1-[(3,4-dimethylphenyl)hydrazinylidene]naphthalen-2-one | CAS Registry Number: 39781-21-0
Synonyms: ZINC05257453, AC1OAZSS, AGN-PC-00V487, CTK4I1867, AG-F-40571, 2-Naphthalenol,1-[2-(3,4-dimethylphenyl)diazenyl]-, 1-[(3,4-dimethylphenyl)hydrazinylidene]naphthalen-2-one, (1E)-1-[(3,4-dimethylphenyl)hydrazinylidene]naphthalen-2-one, 2-Naphthalenol,1-[(3,4-dimethylphenyl)azo]- (9CI); 2-Naphthol, 1-(3,4-xylylazo)- (6CI,7CI);1-(3,4-Xylylazo)-2-naphthol

Molecular Formula:	C₁₈H₁₆N₂O	Molecular Weight:	276.332440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WRQLXNJASRRNIS-UHFFFAOYSA-N

39781-21-0

1-(3,5,5,7,8,8-hexamethyltetralin-2-yl)ethanone (1 supplier)

86603-96-5

1-(3,5,5,8,8-PENTAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-ETHANOL (2 suppliers)

IUPAC Name: 1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethanol | CAS Registry Number: 156692-01-2
Synonyms: 1-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-ethanol, 1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)ethanol, 1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-ol, SCHEMBL7217727, AKOS024324701, MCULE-3951817993, AS-72446, CS-0333993, W18753, (+)-1-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethylnaphthalen-2-yl)ethanol, 1-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)-ethanol, 1-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethylnaphthalen-2-yl)ethanol, (+/-)-1-(5,6,7,8-tetrahydro-3,5,5,8,8-pentamethylnaphthalen-2-yl)ethanol

Molecular Formula:	C₁₇H₂₆O	Molecular Weight:	246.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XNMMWZBUYZDJOL-UHFFFAOYSA-N

156692-01-2

1-(3,5,5-Triethyl-4,5,6,7-tetrahydro-benzo[c]thiophen-1-yl)-ethanone (0 suppliers)

IUPAC Name: 1-(3,5,5-triethyl-6,7-dihydro-4H-2-benzothiophen-1-yl)ethanone | CAS Registry Number: 910635-69-7
Synonyms: SCHEMBL1860212, 1-(3,5,5-triethyl-4,5,6,7-tetrahydro-benzo[c]thiophen-1-yl)-ethanone

Molecular Formula:	C₁₆H₂₄OS	Molecular Weight:	264.427 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PSTHKGNPRGGGKM-UHFFFAOYSA-N

910635-69-7

1-(3,5,5-TRIMETHYL-1,2,3,4,4A,5,6,8A-OCTAHYDRONAPHTHALEN-2-YL)PROPAN-1-ONE (1 supplier)

IUPAC Name: 1-carbamoyl-3-methylurea | CAS Registry Number: 6937-91-3
Synonyms: ST50983420, methylbiuret, 1-methylbiuret, NSC28656, AC1L5MNE, AC1Q5JFD, 1-carbamoyl-3-methylurea, SCHEMBL3067485, ARXFNPUIMZCMPW-UHFFFAOYSA-N, MolPort-005-909-168, 1-[(methylcarbamoyl)amino]formamide, ZINC1646609, NSC-28656, AKOS006221405, MCULE-8107942434, N-(???methyl)(methylamino)carboxamide, Z56755567

Molecular Formula:	C₃H₇N₃O₂	Molecular Weight:	117.108 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ARXFNPUIMZCMPW-UHFFFAOYSA-N

6937-91-3

1-(3,5,5-TRIMETHYL-1-CYCLOHEXEN-1-YL)PENT-4-EN-1-ONE (5 suppliers)

IUPAC Name: 1-(3,5,5-trimethylcyclohexen-1-yl)pent-4-en-1-one | CAS Registry Number: 56974-03-9
Synonyms: EINECS 260-487-2, CID92607, 1-(3,5,5-Trimethyl-1-cyclohexen-1-yl)pent-4-en-1-one

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YSSPNGUMZKBWDM-UHFFFAOYSA-N

56974-03-9

1-(3,5,5-trimethyl-1-tridecoxyhexoxy)tridecane (0 suppliers)

IUPAC Name: 1-(3,5,5-trimethyl-1-tridecoxyhexoxy)tridecane | CAS Registry Number: 97660-75-8
Synonyms: EINECS 307-589-6, LP016029, 1-{[3,5,5-TRIMETHYL-1-(TRIDECYLOXY)HEXYL]OXY}TRIDECANE, Tridecane, 1,1'-((3,5,5-trimethylhexylidene)bis(oxy))bis-, branched

Molecular Formula:	C₃₅H₇₂O₂	Molecular Weight:	524.944980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HQPGQUFIIAAYMN-UHFFFAOYSA-N

97660-75-8

1-(3,5,5-TRIMETHYL-2-CYCLOHEXEN-1-YL)ETHAN-1-ONE (3 suppliers)

IUPAC Name: 1-(3,5,5-trimethylcyclohex-2-en-1-yl)ethanone | CAS Registry Number: 84604-56-8
Synonyms: 1-(3,5,5-Trimethyl-2-cyclohexen-1-yl)ethan-1-one, EINECS 283-337-8, AC1MI8UZ, CTK5F2776, AG-H-38229, 1-(3,5,5-trimethylcyclohex-2-en-1-yl)ethanone, Ethanone,1-(3,5,5-trimethyl-2-cyclohexen-1-yl)-

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

InChIKey: GPZVVSBVNYRWOV-UHFFFAOYSA-N

84604-56-8

1-(3,5,5-TRIMETHYL-2-CYCLOHEXEN-1-YL)PROPAN-1-ONE (3 suppliers)

IUPAC Name: 1-(3,5,5-trimethylcyclohex-2-en-1-yl)propan-1-one | CAS Registry Number: 84604-63-7
Synonyms: EINECS 283-345-1, CID3019990, 1-(3,5,5-Trimethyl-2-cyclohexen-1-yl)propan-1-one

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

InChIKey: KCVALAPENKEXQL-UHFFFAOYSA-N

84604-63-7

1-(3,5,5-TRIMETHYL-3-CYCLOHEXEN-1-YL)ETHAN-1-ONE (3 suppliers)

IUPAC Name: 1-(3,5,5-trimethylcyclohex-3-en-1-yl)ethanone | CAS Registry Number: 93904-57-5
Synonyms: EINECS 299-796-2, CID3022859, 1-(3,5,5-Trimethyl-3-cyclohexen-1-yl)ethan-1-one

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

InChIKey: LRDNMLFVQONIOF-UHFFFAOYSA-N

93904-57-5

1-(3,5,5-trimethyl-4,5,6,7-tetrahydro-benzo[c]thiophen-1-yl)-ethanone (0 suppliers)

IUPAC Name: 1-(3,5,5-trimethyl-6,7-dihydro-4H-2-benzothiophen-1-yl)ethanone | CAS Registry Number: 910635-58-4
Synonyms: SCHEMBL1854595, MBRDOVDBBMFTLV-UHFFFAOYSA-N

Molecular Formula:	C₁₃H₁₈OS	Molecular Weight:	222.346 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MBRDOVDBBMFTLV-UHFFFAOYSA-N

910635-58-4

1-(3,5,5-TRIMETHYLCYCLOHEX-1-EN-1-YL)PENT-4-EN-1-ONE (2 suppliers)

IUPAC Name: 1-(3,5,5-trimethylcyclohexen-1-yl)pent-4-en-1-one | CAS Registry Number: 5863-52-5
Synonyms: 1-(3,5,5-Trimethyl-1-cyclohexen-1-yl)pent-4-en-1-one, 1-(3,5,5-trimethylcyclohex-1-en-1-yl)pent-4-en-1-one, 56974-03-9, EINECS 260-487-2, AC1L3OGS, AC1Q5BBP, SureCN11378755, CTK5A6090, KST-1B5931, AR-1B1267, AG-G-00648, 1-(3,5,5-trimethylcyclohexen-1-yl)pent-4-en-1-one, 4-Penten-1-one,1-(3,5,5-trimethyl-1-cyclohexen-1-yl)-

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YSSPNGUMZKBWDM-UHFFFAOYSA-N

5863-52-5

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