3-(1,2,5-Dithiazepan-5-yl)-2,2-difluoropropan-1-amine,3-(1,2,5-oxadiazol-3-yl)propanoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 3

37251 to 37300 of 215136 results Page:

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PRODUCT NAME

CAS Registry Number

3-(1,2,5-Dithiazepan-5-yl)-2,2-difluoropropan-1-amine (1 supplier)

IUPAC Name: 3-(1,2,5-dithiazepan-5-yl)-2,2-difluoropropan-1-amine | CAS Registry Number: 1851974-36-1

Molecular Formula:	C₇H₁₄F₂N₂S₂	Molecular Weight:	228.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SHUPIKFFAWMYHE-UHFFFAOYSA-N

1851974-36-1

3-(1,2,5-oxadiazol-3-yl)propanoic acid (1 supplier)

IUPAC Name: 3-(1,2,5-oxadiazol-3-yl)propanoic acid | CAS Registry Number: 4474-21-9
Synonyms: 3-furazan-3-yl-propionic acid, SCHEMBL15332358, AKOS006304412

Molecular Formula:	C₅H₆N₂O₃	Molecular Weight:	142.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QIKVQBBGBSGNTI-UHFFFAOYSA-N

4474-21-9

3-(1,2,5-Thiadiazol-3-yl)propan-1-ol (1 supplier)

IUPAC Name: 3-(1,2,5-thiadiazol-3-yl)propan-1-ol | CAS Registry Number: 1936008-95-5

Molecular Formula:	C₅H₈N₂OS	Molecular Weight:	144.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DOYTUCMBYWGGFI-UHFFFAOYSA-N

1936008-95-5

3-(1,2,5-Thiadiazol-3-ylmethyl)oxolane-3-carbaldehyde (2 suppliers)

IUPAC Name: 3-(1,2,5-thiadiazol-3-ylmethyl)oxolane-3-carbaldehyde | CAS Registry Number: 1934976-47-2

Molecular Formula:	C₈H₁₀N₂O₂S	Molecular Weight:	198.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MKYAPAHKTHMZOT-UHFFFAOYSA-N

1934976-47-2

3-(1,2-Benzisothiazol-3-ylamino)propanoic acid (0 suppliers)

3-(1,2-BENZISOTHIAZOL-3-YLOXY)-N,N,2-TRIMETHYLPROPYLAMINE (4 suppliers)

IUPAC Name: 3-(1,2-benzothiazol-3-yloxy)-N,N,2-trimethylpropan-1-amine | CAS Registry Number: 94087-29-3
Synonyms: 3-(1,2-Benzisothiazol-3-yloxy)-N,N,2-trimethylpropylamine, CTK5H4815, EINECS 301-922-9, AG-H-86624

Molecular Formula:	C₁₃H₁₈N₂OS	Molecular Weight:	250.359820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SHFVVLRIJMFSIG-UHFFFAOYSA-N

94087-29-3

3-(1,2-BENZISOTHIAZOL-3-YLOXY)-N,N-DIMETHYLPROPYLAMINE (4 suppliers)

IUPAC Name: 3-(1,2-benzothiazol-3-yloxy)-N,N-dimethylpropan-1-amine | CAS Registry Number: 94087-30-6
Synonyms: 3-(1,2-Benzisothiazol-3-yloxy)-N,N-dimethylpropylamine, CTK5H4816, EINECS 301-923-4, AG-H-86625

Molecular Formula:	C₁₂H₁₆N₂OS	Molecular Weight:	236.333240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DGIHFDIGJDJNCK-UHFFFAOYSA-N

94087-30-6

3-(1,2-BENZISOTHIAZOL-3-YLOXY)PROPYLAMINE (2 suppliers)

IUPAC Name: 3-(1,2-benzothiazol-3-yloxy)propan-1-amine | CAS Registry Number: 94087-33-9
Synonyms: EINECS 301-927-6, 3-(1,2-Benzisothiazol-3-yloxy)propylamine

Molecular Formula:	C₁₀H₁₂N₂OS	Molecular Weight:	208.280080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KZXQYJVAEAGIEO-UHFFFAOYSA-N

94087-33-9

3-(1,2-BENZISOTHIAZOLYL) ZIPRASIDONE (0 suppliers)

3-(1,2-Benzisothiazolyl) Ziprasidone(Ziprasidone Impurity E) (1 supplier)

3-(1,2-benzothiazol-3-yl)-1,1-dimethylurea (0 suppliers)

IUPAC Name: 3-(1,2-benzothiazol-3-yl)-1,1-dimethylurea | CAS Registry Number: 104121-52-0
Synonyms: 3-(1,2-Benzothiazol-3-yl)-1,1-dimethylurea, AC1Q5I1R, AC1L4R55, CTK4A2730, AR-1E5783, AG-J-02026, Urea, 3-(1,2-Benzothiazol-3-yl)-1,1-dimethyl-, 113471-15-1

Molecular Formula:	C₁₀H₁₁N₃OS	Molecular Weight:	221.278840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XODPMSKTWHDBNQ-UHFFFAOYSA-N

104121-52-0

3-(1,2-benzothiazol-3-yl)-1-methoxy-1-methylurea (0 suppliers)

IUPAC Name: 3-(1,2-benzothiazol-3-yl)-1-methoxy-1-methylurea | CAS Registry Number: 104121-53-1
Synonyms: Urea,N'-1,2-benzisothiazol-3-yl-N-methoxy-N-methyl-, ACMC-20chvx, AC1Q5IPH, AC1L4R58, CTK4A2731, AR-1E5784, AG-J-01954, Urea, 3-(1,2-benzothiazol-3-yl)-1-methoxy-1-methyl-

Molecular Formula:	C₁₀H₁₁N₃O₂S	Molecular Weight:	237.278240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BBNINZSRHVHUTL-UHFFFAOYSA-N

104121-53-1

3-(1,2-Bis(tert-butoxycarbonyl)hydrazineyl)bicyclo[1.1.1]pentane-1-carboxylic acid (1 supplier)

IUPAC Name: 3-[(2-methylpropan-2-yl)oxycarbonyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]bicyclo[1.1.1]pentane-1-carboxylic acid | CAS Registry Number: 2538602-45-6
Synonyms: F70314, 3-(1,2-Bis(t-butoxycarbonyl)hydraZineyl)bicyclo[1.1.1]pentane-1-carboxylic acid, 3-(1,2-BIS(TERT-BUTOXYCARBONYL)HYDRAZINYL)BICYCLO[1.1.1]PENTANE-1-CARBOXYLIC ACID

Molecular Formula:	C₁₆H₂₆N₂O₆	Molecular Weight:	342.390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WIJCZYBCVKQZRX-UHFFFAOYSA-N

2538602-45-6

3-(1,2-DIHYDRO-1-OXO-7-ISOQUINOLINYL)-BENZONITRILE (3 suppliers)

423158-57-4

3-(1,2-DIHYDRO-2-OXO-QUINOLINE-4-YL)ALANINE HYDROCHLORIDE, 97% (0 suppliers)

3-(1,2-Dihydro-2-oxo-quinoline-4-yl)alaninehydrochloride (0 suppliers)

236751-04-5

3-(1,2-Dihydro-4-oxo-pyrrolo-[3,2,1-ij]-quinolin-5-yl)-(2E)-propenoic acid (4 suppliers)

Synonyms: (2e)-3-(4-oxo-1,2-dihydro-4h-pyrrolo[3,2,1-ij]quinolin-5-yl)acrylic acid, HMS521O11, 3-(1,2-dihydro-4-oxopyrrolo-[3,2,1-ij]quinolin-5-yl)-(2e)-propenoic acid, MolPort-000-159-722, BB_NC-1779, SBB042085, STK801973, AKOS000270643, KB-85174, ST50756141, (2E)-3-(4-Oxo-1,2-dihydro-4H-pyrrolo[3,2,1 -ij]quinolin-5-yl)acrylic acid, (2E)-3-(4-oxo-1,2-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-5-yl)prop-2-enoic acid, (e)-3-(4-oxo-1,2-dihydro-4h-pyrrolo[3,2,1-ij]quinolin-5-yl)-acrylic acid, 3-(1,2-dihydro-4-oxo-pyrrolo-[3,2,1-ij]-quinolin-5-yl)-(2e)-propenoic acid, 3-(1,2-dihydro-4-oxo-pyrrolo-[3,2,1-ij]quinolin-5-yl)-(2e)-propenoic acid, (2E)-3-{11-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7,9-tetraen-10-yl}prop-2-enoic acid, (2E)-3-{11-oxo-1-azatricyclo[6.3.1.04,12]dodeca-4(12),5,7,9-tetraen-10-yl}prop-2-enoic acid, 3-{11-oxo-1-azatricyclo[6.3.1.0^{4,12}]dodeca-4(12),5,7,9-tetraen-10-yl}prop-2-enoic acid

Molecular Formula:	C₁₄H₁₁NO₃	Molecular Weight:	241.242040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LCYDDSSZZRFPCM-SNAWJCMRSA-N

386715-45-3

3-(1,2-DIHYDRO-4-OXOPYRROLO-[3,2,1-IJ]QUINOLIN-5-YL)-(2E)-PROPENOIC ACID (0 suppliers)

3-(1,2-dihydroacenaphthylen-3-ylsulfonyl)-2-(2,4,5-trimethoxyphenyl)-1,3-thiazolidine (0 suppliers)

IUPAC Name: 3-(1,2-dihydroacenaphthylen-3-ylsulfonyl)-2-(2,4,5-trimethoxyphenyl)-1,3-thiazolidine | CAS Registry Number: 5929-44-2
Synonyms: AC1MEE7S, CBMicro_037645, Ambcb5929442, Oprea1_323123, Oprea1_750070, MolPort-001-960-001, AKOS000599444, MCULE-6721457201, BAS 01267624, BIM-0037502.P001, 3-(Acenaphthene-3-sulfonyl)-2-(2,4,5-trimethoxy-phenyl)-thiazolidine

Molecular Formula:	C₂₄H₂₅NO₅S₂	Molecular Weight:	471.589000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: VSUXNZDZSGUISX-UHFFFAOYSA-N

5929-44-2

3-(1,2-Dihydroxybutyl)-1H-2-benzopyran-1-one (1 supplier)

IUPAC Name: 3-(1,2-dihydroxybutyl)isochromen-1-one | CAS Registry Number: 54963-30-3
Synonyms: 3- -1H-2-benzopyran-1-one, AGN-PC-04051M, CTK8J2064, 3-(1,2-dihydroxybutyl)isochromen-1-one

Molecular Formula:	C₁₃H₁₄O₄	Molecular Weight:	234.247860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CRXSSRPVDGICML-UHFFFAOYSA-N

54963-30-3

3-(1,2-Dimethyl-1h-imidazol-4-yl)propanoic acid (2 suppliers)

IUPAC Name: 3-(1,2-dimethylimidazol-4-yl)propanoic acid | CAS Registry Number: 1368906-81-3
Synonyms: 3-(1,2-DIMETHYL-1H-IMIDAZOL-4-YL)PROPANOIC ACID

Molecular Formula:	C₈H₁₂N₂O₂	Molecular Weight:	168.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XHVGQJLPMTVBNC-UHFFFAOYSA-N

1368906-81-3

3-(1,2-Dimethyl-1H-imidazol-5-yl)butan-2-ol (3 suppliers)

IUPAC Name: 3-(2,3-dimethylimidazol-4-yl)butan-2-ol | CAS Registry Number: 1864865-64-4

Molecular Formula:	C₉H₁₆N₂O	Molecular Weight:	168.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VCGLRCWBMKOHBM-UHFFFAOYSA-N

1864865-64-4

3-(1,2-Dimethyl-1H-imidazole-4-sulfonamido)propanoic acid (2 suppliers)

IUPAC Name: 3-[(1,2-dimethylimidazol-4-yl)sulfonylamino]propanoic acid | CAS Registry Number: 1240526-74-2
Synonyms: 3-(1,2-dimethyl-1H-imidazole-4-sulfonamido)propanoic acid, ZINC47843705, AKOS011170969, MCULE-4193974891, NE39856, EN300-58950, Z992717350

Molecular Formula:	C₈H₁₃N₃O₄S	Molecular Weight:	247.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OQKWFFHPGWAWHW-UHFFFAOYSA-N

1240526-74-2

3-(1,2-Dimethyl-1H-indol-3-yl)-3-oxopropanenitrile (0 suppliers)

IUPAC Name: 3-(1,2-dimethylindol-3-yl)-3-oxopropanenitrile | CAS Registry Number: 1403567-82-7
Synonyms: ZINC85396873, AKOS024171152, 3-(1,2-Dimethyl-1H-indol-3-yl)-3-oxo-propionitrile

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.252 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OUFDAUFUDHNZMD-UHFFFAOYSA-N

1403567-82-7

3-(1,2-DIMETHYL-1H-INDOL-3-YL)CYCLOPENTANONE (0 suppliers)

IUPAC Name: N-(7-hexanoylpurin-6-yl)hexanamide | CAS Registry Number: 93993-27-2
Synonyms: NSC47458, AC1L65YJ, N-(7-hexanoylpurin-6-yl)hexanamide, NSC-47458, N-(7-hexanoyl-7H-purin-6-yl)hexanamide

Molecular Formula:	C₁₇H₂₅N₅O₂	Molecular Weight:	331.412700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BMUGPSGSWCOOKS-UHFFFAOYSA-N

93993-27-2

3-(1,2-Dimethyl-1H-indol-3-yl)phthalide (1 supplier)

IUPAC Name: 3-(1,2-dimethylindol-3-yl)-3H-2-benzofuran-1-one | CAS Registry Number: 73973-00-9
Synonyms: 3-(1,2-Dimethyl-3-indolyl)phthalide, BRN 0891179, Phthalide, 3-(1,2-dimethyl-3-indolyl)-, AC1MHSXG, AGN-PC-0KOKC2, SCHEMBL9848542, LS-109399, 3-(1,2-dimethylindol-3-yl)-3H-2-benzofuran-1-one, 3-(1,2-dimethylindol-3-yl)-3H-isobenzofuran-1-one

Molecular Formula:	C₁₈H₁₅NO₂	Molecular Weight:	277.317200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WGKBOZPFMZYQRK-UHFFFAOYSA-N

73973-00-9

3-(1,2-Dimethyl-1H-indol-3-yl)propanenitrile (0 suppliers)

35432-05-4

3-(1,2-DIMETHYL-1H-INDOL-3-YL)PYRROLIDINE-2,5-DIONE (0 suppliers)

IUPAC Name: N,N-dimethyl-1-(oxan-2-yl)pyrazolo[3,4-d]pyrimidin-4-amine | CAS Registry Number: 91647-44-8
Synonyms: NSC44598, AC1L6383, NSC-44598, N,N-dimethyl-1-(oxan-2-yl)pyrazolo[3,4-d]pyrimidin-4-amine

Molecular Formula:	C₁₂H₁₇N₅O	Molecular Weight:	247.302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MQVPOHUDBZNLDB-UHFFFAOYSA-N

91647-44-8

3-(1,2-Dimethyl-2-phenylpropyl)-6-(2,2-diphenylethyl)-7-hydroxy-2H-1-benzopyran-2-one (1 supplier)

IUPAC Name: 6-(2,2-diphenylethyl)-7-hydroxy-3-(3-methyl-3-phenylbutan-2-yl)chromen-2-one | CAS Registry Number: 39081-74-8
Synonyms: CTK8I5554

Molecular Formula:	C₃₄H₃₂O₃	Molecular Weight:	488.627 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PKTBPUYNNCGSNY-UHFFFAOYSA-N

39081-74-8

3-(1,2-Dimethyl-2-propenyl)-4-hydroxy-1-methylquinolin-2(1H)-one (1 supplier)

IUPAC Name: 4-hydroxy-1-methyl-3-(3-methylbut-3-en-2-yl)quinolin-2-one | CAS Registry Number: 20105-23-1
Synonyms: CTK8H4962

Molecular Formula:	C₁₅H₁₇NO₂	Molecular Weight:	243.300980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JMBZNSBOSHLXFX-UHFFFAOYSA-N

20105-23-1

3-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl)propyl-trimethylazanium dibromide (3 suppliers)

IUPAC Name: 3-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-2-yl)propyl-trimethylazanium;dibromide | CAS Registry Number: 64047-64-9
Synonyms: IN 321, Ammonium, (3-(1,2-dimethyl-1,2,3,4-tetrahydroisoquinolinio)propyl)trimethyl-, dibromide, Isoquinolinium, 1,2,3,4-tetrahydro-1,2-dimethyl-2-(3-(trimethylammonio)propyl)-, dibromide, AC1L2GLT, LS-86145

Molecular Formula:	C₁₇H₃₀Br₂N₂	Molecular Weight:	422.241500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OXCMEGSBLSWICP-UHFFFAOYSA-L

64047-64-9

3-(1,2-DIMETHYL-3-INDOLYL)-3-[4-(DIETHYLAMINO)-2-METHYLPHENYL]PHTHALIDE (8 suppliers)

IUPAC Name: 3-[4-(diethylamino)-2-methylphenyl]-3-(1,2-dimethylindol-3-yl)-2-benzofuran-1-one | CAS Registry Number: 36499-49-7
Synonyms: 3-(1,2-Dimethyl-3-indolyl)-3-[4-(diethylamino)-2-methylphenyl]phthalide, 1(3H)-Isobenzofuranone,3-[4-(diethylamino)-2-methylphenyl]-3-(1,2-dimethyl-1H-indol-3-yl)-, ACMC-209in4, SureCN1370527, CTK4H6547, ANW-28430, AKOS015850817, AG-F-27164, AK141871, KB-63909, D3201, 2-(2'-Methyl-4'-diethylaminophenyl)-3-(1',2'-dimethylindol-3'-yl)phthalide;3-[2-Methyl-4-(diethylamino)phenyl]-3-(1,2-dimethyl-3-indolyl)phthalide; NCBlue 3, 3-(4-(Diethylamino)-2-methylphenyl)-3-(1,2-dimethyl-1H-indol-3-yl)isobenzofuran-1(3H)-one

Molecular Formula:	C₂₉H₃₀N₂O₂	Molecular Weight:	438.560700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LCGJEUAHECYSFW-UHFFFAOYSA-N

36499-49-7

3-(1,2-dimethyl-3-oxo-5-quinoxalin-6-yl-2,3-dihydro-1H-pyrazol-4-yl)-benzonitrile (0 suppliers)

937278-57-4

3-(1,2-dimethyl-4-propyldiazinan-4-yl)phenol (0 suppliers)

IUPAC Name: 3-(1,2-dimethyl-4-propyldiazinan-4-yl)phenol | CAS Registry Number: 39126-77-7
Synonyms: BRN 0794327, 3-(Hexahydro-1,2-dimethyl-4-propyl-4-pyridazinyl)phenol, 3-(1,2-dimethyl-4-propylhexahydropyridazin-4-yl)phenol, 1,2-Dimethyl-4-n-propyl-4-(m-hydroxyphenyl)piperidazine, Phenol, 3-(hexahydro-1,2-dimethyl-4-propyl-4-piperazinyl)-, Phenol, 3-(hexahydro-1,2-dimethyl-4-propyl-4-pyridazinyl)-, AC1Q7AJH, AGN-PC-0JN8F6, AC1L534V, AR-1E5789, LS-104676, 5-23-11-00236 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₂₄N₂O	Molecular Weight:	248.363860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UAMYDFPAZKHFBF-UHFFFAOYSA-N

39126-77-7

3-(1,2-DIMETHYL-4-PROPYLHEXAHYDROPYRIDAZIN-4-YL)PHENOL (0 suppliers)

IUPAC Name: 4-(benzenesulfinyl)-2,3,5,6-tetrachloropyridine | CAS Registry Number: 55142-03-5
Synonyms: Pyridine, 2,3,5,6-tetrachloro-4-(phenylsulfinyl)-, NSC146711, AC1L66TD, AC1Q3Q9A, CTK5A3100, AR-1L2683, AG-J-21592, NSC-146711, Pyridine,3,5,6-tetrachloro-4-(phenylsulfinyl)-, 4-(benzenesulfinyl)-2,3,5,6-tetrachloropyridine

Molecular Formula:	C₁₁H₅Cl₄NOS	Molecular Weight:	341.040500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FJERMPQCYPUHAT-UHFFFAOYSA-N

55142-03-5

3-(1,2-DIMETHYLBUTOXY)PROPYL]IMINO]BIS(METHYLENE)]BISPHOSPHONIC ACID,SODIUM SALT (4 suppliers)

IUPAC Name: tetrasodium 3-(3-methylpentan-2-yloxy)-N,N-bis(phosphonatomethyl)propan-1-amine | CAS Registry Number: 97975-93-4
Synonyms: EINECS 308-420-9, (((3-(1,2-Dimethylbutoxy)propyl)imino)bis(methylene))bisphosphonicacid, sodium salt, Phosphonic acid, (((3-(1,2-dimethylbutoxy)propyl)imino)bis(methylene))bis-, sodium salt

Molecular Formula:	C₁₁H₂₃NNa₄O₇P₂	Molecular Weight:	435.209422 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: UGNWSNMTEMRNSJ-UHFFFAOYSA-J

97975-93-4

3-(1,2-DIMETHYLHEPTYL)-7,8,9,10-TETRAHYDRO-6,6,9-TRIMETHYL-6H-DIBENZO[B,D]PYRAN-1-OL (2 suppliers)

IUPAC Name: 6,6,9-trimethyl-3-(3-methyloctan-2-yl)-7,8,9,10-tetrahydrobenzo[c]chromen-1-ol | CAS Registry Number: 32904-22-6
Synonyms: DMHP, delta(sup 3)-Thc, Abbott 40824, DIMETHYLHEPTYLPYRAN, SP 8, Dimethylheptylpyran (cannabinol analog), EA 1476, NSC 25516, CID36276, NSC25516, BRN 0313640, delta(3,4)-Dimethylheptyltetrahydrocannabinol, LS-61167, Dimethylheptyl-delta6a,10a-tetrahydrocannabinol, .DELTA.3,4-Dimethylheptyltetrahydrocannabinol, 3-(1,2-Dimethylheptyl)-7,8,9,10-tetrahydrocannabinol, 4-17-00-01571 (Beilstein Handbook Reference), Dimethylheptyl-.DELTA.6a-10a-tetrahydrocannabinol, 3-(1,2-Dimethylheptyl)-7,8,9,10-tetrahydro-6,6,9-trimethyl-6H-dibenzo(b,d)pyran-1-ol, 6H-Dibenzo(b,d)pyran-1-ol, 7,8,9,10-tetrahydro-3-(1,2-dimethylheptyl)-6,6,9-trimethyl-

Molecular Formula:	C₂₅H₃₈O₂	Molecular Weight:	370.568020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QBEFIFWEOSUTKV-UHFFFAOYSA-N

32904-22-6

3-(1,2-dimethylindol-3-yl)cyclopentan-1-one (0 suppliers)

IUPAC Name: 3-(1,2-dimethylindol-3-yl)cyclopentan-1-one | CAS Registry Number: 7253-48-7
Synonyms: 3-(1,2-dimethyl-1h-indol-3-yl)cyclopentanone, NSC52369, AC1Q6NNK, AC1L6AW0, CTK5D6417, AR-1E5787, NSC-52369, AKOS023262246, HE190381

Molecular Formula:	C₁₅H₁₇NO	Molecular Weight:	227.301580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DBXKLIDPGUGJOZ-UHFFFAOYSA-N

7253-48-7

3-(1,2-dimethylindol-3-yl)prop-2-enoic Acid (0 suppliers)

IUPAC Name: (E)-3-(1,2-dimethylindol-3-yl)prop-2-enoic acid | CAS Registry Number: 773131-36-5
Synonyms: ZINC44201369, AKOS022797307, SC-39123, 3-(1,2-dimethyl-1H-indol-3-yl)acrylic acid

Molecular Formula:	C₁₃H₁₃NO₂	Molecular Weight:	215.247820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DXIWLQZYHVILSJ-BQYQJAHWSA-N

773131-36-5

3-(1,2-DIPHENYLETHYL)-1,2,5,6-TETRAHYDRO-1,2,4-TRIAZINE (2 suppliers)

IUPAC Name: 3-(1,2-diphenylethyl)-1,2,5,6-tetrahydro-1,2,4-triazine | CAS Registry Number: 21038-20-0
Synonyms: BRN 0541017, CID89418, LS-155499, 1,4,5,6-Tetrahydro-3-(1,2-diphenylethyl)-as-triazine, 3-(1,2-Diphenylethyl)-1,4,5,6-tetrahydro-as-triazine, as-Triazine, 1,4,5,6-tetrahydro-3-(1,2-diphenylethyl)-, as-Triazine, 3-(1,2-diphenylethyl)-1,4,5,6-tetrahydro-

Molecular Formula:	C₁₇H₁₉N₃	Molecular Weight:	265.352860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QQZDRBLYFGVUER-UHFFFAOYSA-N

21038-20-0

3-(1,2-DIPHENYLETHYL)-1,4,5,6-TETRAHYDRO-1,2,4-TRIAZINE (0 suppliers)

Synonyms: 3,7-dithiatricyclo[3.3.2.01,5]decane, NSC148985, AC1Q7G7C, CTK4E7068, HPEXWFZEWWAJDS-UHFFFAOYSA-, AC1L6951, AR-1F0230, 3a,6a-ethanothieno[3,4-c]thiophene, AG-K-83552, NSC-148985, InChI=1/C8H12S2/c1-2-8-5-9-3-7(1,8)4-10-6-8/h1-6H2

Molecular Formula:	C₈H₁₂S₂	Molecular Weight:	172.310880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HPEXWFZEWWAJDS-UHFFFAOYSA-N

21533-69-7

3-(1,2-diphenylethylamino)heptan-4-ol (1 supplier)

IUPAC Name: 3-(1,2-diphenylethylamino)heptan-4-ol;hydrochloride | CAS Registry Number: 6272-73-7
Synonyms: NSC33658, NSC-33658

Molecular Formula:	C₂₁H₃₀ClNO	Molecular Weight:	347.922000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: VJZKJTBKRZJDQD-UHFFFAOYSA-N

6272-73-7

3-(1,2-DIPHENYLHYDRAZINYL)-3-PHENYL-2-BENZOFURAN-1(3H)-ONE (0 suppliers)

IUPAC Name: 1-(2-chloroethyl)-3-(2,4,6-trimethylphenyl)urea | CAS Registry Number: 33021-67-9
Synonyms: 1-(2-Chloroethyl)-3-mesitylurea, NSC 102251, Urea, 1-(2-chloroethyl)-3-mesityl-, BRN 2119908, NSC102251, AC1L3XXC, AC1Q5LUB, SureCN6697640, NCIOpen2_006754, CHEMBL159252, KST-1B3321, AR-1B0633, NSC-102251, LS-159434, 1-(2-chloroethyl)-3-(2,4,6-trimethylphenyl)urea

Molecular Formula:	C₁₂H₁₇ClN₂O	Molecular Weight:	240.729180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HEVQKTSFRAXZIU-UHFFFAOYSA-N

33021-67-9

3-(1,2-Diphenylpropylidene)pentanedioic acid hydrogen 1-methyl ester (1 supplier)

IUPAC Name: (Z)-3-(2-methoxy-2-oxoethyl)-4,5-diphenylhex-3-enoic acid | CAS Registry Number: 77573-37-6
Synonyms: AC1NSO7U, TUZNXYCBBLASLE-UZYVYHOESA-N, 3- pentanedioicacidhydrogen1-methylester, (Z)-3-(2-methoxy-2-oxoethyl)-4,5-diphenylhex-3-enoic acid, (3Z)-3-(2-Methoxy-2-oxoethyl)-4,5-diphenyl-3-hexenoic acid #, Pentanedioic acid, 3-(1,2-diphenylpropylidene)-, monomethyl ester

Molecular Formula:	C₂₁H₂₂O₄	Molecular Weight:	338.396980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TUZNXYCBBLASLE-UZYVYHOESA-N

77573-37-6

3-(1,2-O-ISOPROPYLIDENE-THREOFURANOS-4-YL)MALEIMIDE (2 suppliers)

IUPAC Name: 3-[(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]pyrrole-2,5-dione | CAS Registry Number: 124484-34-0
Synonyms: i-Pr-Tfm, CID3081229, 3-(1,2-O-Isopropylidene-threofuranos-4-yl)maleimide, 1H-Pyrrole-2,5-dione, 3-(tetrahydro-6-hydroxy-2,2-dimethylfuro(2,3-d)-1,3-dioxol-5-yl)-, (3aR-(3aalpha,5alpha,6alpha,6aalpha))-

Molecular Formula:	C₁₁H₁₃NO₆	Molecular Weight:	255.224020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SSEZZCSQKZERSW-OKJYPTKPSA-N

124484-34-0

3-(1,2-OXAZINAN-2-YL)PROPANOIC ACID 95% (0 suppliers)

IUPAC Name: 3-(oxazinan-2-yl)propanoic acid | CAS Registry Number: 915922-89-3
Synonyms: 3-(1,2-oxazinan-2-yl)propanoic acid, MolPort-006-068-981, ALBB-010143, SBB050235, STK500778, AKOS005172338, MCULE-3766668240, AJ-71292, AK107362, BB 0261043, Y-3467

Molecular Formula:	C₇H₁₃NO₃	Molecular Weight:	159.183020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TXVQHYMHVRBHGX-UHFFFAOYSA-N

915922-89-3

3-(1,2-Oxazinan-2-yl)propanoic acid hydrochloride (4 suppliers)

3-(1,2-oxazol-3-yl)-1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea (1 supplier)

874299-28-2

3-(1,2-oxazol-3-yl)aniline hydrochloride (2 suppliers)

IUPAC Name: 3-(1,2-oxazol-3-yl)aniline;hydrochloride | CAS Registry Number: 2138236-02-7
Synonyms: 3-(Isoxazol-3-yl)aniline hydrochloride, 3-(1,2-oxazol-3-yl)aniline;hydrochloride, starbld0025747

Molecular Formula:	C₉H₉ClN₂O	Molecular Weight:	196.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RJOJPVBFCHKUEJ-UHFFFAOYSA-N

2138236-02-7

3-(1,2-Oxazol-3-yl)piperidine (3 suppliers)

IUPAC Name: 3-piperidin-3-yl-1,2-oxazole | CAS Registry Number: 1369348-14-0

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VSZULPXTKFSKGH-UHFFFAOYSA-N

1369348-14-0

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