4-(2,2-Dimethylcyclopropyl)benzoic acid,4-(2,2-Dimethylhydrazono)-2,3-dihydro-4H-thieno[2,3-b]thiopyran 1,1-dioxide Suppliers & Manufacturers

CHEMICAL products beginning with : 4

32901 to 32950 of 199347 results Page:

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PRODUCT NAME

CAS Registry Number

4-(2,2-Dimethylcyclopropyl)benzoic acid (1 supplier)

886504-03-6

4-(2,2-Dimethylhydrazono)-2,3-dihydro-4H-thieno[2,3-b]thiopyran 1,1-dioxide (3 suppliers)

IUPAC Name: N-[(E)-(7,7-dioxo-5,6-dihydrothieno[2,3-b]thiopyran-4-ylidene)amino]-N-methylmethanamine | CAS Registry Number: 478043-35-5
Synonyms: 2,3-dihydro-1lambda~6~-thieno[2,3-b]thiopyran-1,1,4-trione 4-(N,N-dimethylhydrazone), N-[(E)-(7,7-dioxo-5,6-dihydrothieno[2,3-b]thiopyran-4-ylidene)amino]-N-methylmethanamine, MLS000721120, CHEMBL3191779, AKOS005091787, 4N-311S, SMR000335300

Molecular Formula:	C₉H₁₂N₂O₂S₂	Molecular Weight:	244.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KLLSAZKFESVSLR-CSKARUKUSA-N

478043-35-5

4-(2,2-Dimethylmorpholin-4-yl)-2-ethoxyaniline (2 suppliers)

IUPAC Name: 4-(2,2-dimethylmorpholin-4-yl)-2-ethoxyaniline | CAS Registry Number: 1405012-93-2
Synonyms: 4-(2,2-dimethylmorpholin-4-yl)-2-ethoxyaniline, ZINC96034498, AKOS012980812, NE32684, 4-(2,2-dimethylmorpholino)-2-ethoxyaniline

Molecular Formula:	C₁₄H₂₂N₂O₂	Molecular Weight:	250.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KZIWESXOLUWNQN-UHFFFAOYSA-N

1405012-93-2

4-(2,2-Dimethylmorpholin-4-yl)-2-methoxyaniline (3 suppliers)

IUPAC Name: 4-(2,2-dimethylmorpholin-4-yl)-2-methoxyaniline | CAS Registry Number: 1411418-67-1
Synonyms: 4-(2,2-dimethylmorpholin-4-yl)-2-methoxyaniline, ZINC82164293, AKOS012980985, NE43019

Molecular Formula:	C₁₃H₂₀N₂O₂	Molecular Weight:	236.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MKORQHDZQJCFMT-UHFFFAOYSA-N

1411418-67-1

4-(2,2-Dimethylmorpholin-4-yl)benzoic acid hydrochloride (1 supplier)

IUPAC Name: 4-(2,2-dimethylmorpholin-4-yl)benzoic acid;hydrochloride | CAS Registry Number: 2059975-31-2
Synonyms: 4-(2,2-dimethylmorpholin-4-yl)benzoic acid hydrochloride

Molecular Formula:	C₁₃H₁₈ClNO₃	Molecular Weight:	271.740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BMKYKNVAWYAPPR-UHFFFAOYSA-N

2059975-31-2

4-(2,2-dimethylpiperazin-1-yl)-N-methylbenzamide (0 suppliers)

IUPAC Name: 4-(2,2-dimethylpiperazin-1-yl)-N-methylbenzamide | CAS Registry Number: 1263387-53-6
Synonyms: DA-13235

Molecular Formula:	C₁₄H₂₁N₃O	Molecular Weight:	247.336040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JPFGWRVNVVZMAZ-UHFFFAOYSA-N

1263387-53-6

4-(2,2-dimethylpiperazin-1-yl)benzoic acid (0 suppliers)

IUPAC Name: 4-(2,2-dimethylpiperazin-1-yl)benzoic acid | CAS Registry Number: 1263387-54-7
Synonyms: AKOS023450849, DA-13234

Molecular Formula:	C₁₃H₁₈N₂O₂	Molecular Weight:	234.294220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XUOZNTCTYRDMJF-UHFFFAOYSA-N

1263387-54-7

4-(2,2-dimethylpiperazin-1-yl)benzonitrile (0 suppliers)

IUPAC Name: 4-(2,2-dimethylpiperazin-1-yl)benzonitrile | CAS Registry Number: 1263388-00-6
Synonyms: AKOS014800157, DA-13207

Molecular Formula:	C₁₃H₁₇N₃	Molecular Weight:	215.294180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XNBXSFYQJUFGCE-UHFFFAOYSA-N

1263388-00-6

4-(2,2-dimethylpiperidin-4-yl)butanoic acid (1 supplier)

2297313-99-4

4-(2,2-Dimethylpropanamido)benzene-1-sulfonyl chloride (3 suppliers)

IUPAC Name: 4-(2,2-dimethylpropanoylamino)benzenesulfonyl chloride | CAS Registry Number: 438191-85-6
Synonyms: 4-(2,2-dimethylpropanamido)benzene-1-sulfonyl chloride, 4-[(2,2-dimethylpropanoyl)amino]benzenesulfonyl chloride, SCHEMBL7424317, CTK7F3815, AKOS000200519, ZINC100562435, MCULE-8784606611, NE58888, EN300-22783, 4-(2,2-dimethylpropanoylamino)benzenesulfonyl chloride

Molecular Formula:	C₁₁H₁₄ClNO₃S	Molecular Weight:	275.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BSWWNBRWXMIKLR-UHFFFAOYSA-N

438191-85-6

4-(2,2-Dimethylpropanamido)cyclohexane-1-carboxylic Acid (2 suppliers)

IUPAC Name: 4-(2,2-dimethylpropanoylamino)cyclohexane-1-carboxylic acid | CAS Registry Number: 1184664-82-1
Synonyms: 4-(2,2-dimethylpropanamido)cyclohexane-1-carboxylic acid, SCHEMBL16886273, SCHEMBL16886275, SCHEMBL16886889, ZINC37472007, AKOS010026709, NE23604, Z1445108851, 4-(2,2-dimethylpropanamido)cyclohexane-1-carboxylic acid, Mixture of isomers

Molecular Formula:	C₁₂H₂₁NO₃	Molecular Weight:	227.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WJUJJESNLJSMRL-UHFFFAOYSA-N

1184664-82-1

4-(2,2-Dimethylpropanoyl)-2,2-dimethyloxolan-3-one (2 suppliers)

IUPAC Name: 4-(2,2-dimethylpropanoyl)-2,2-dimethyloxolan-3-one | CAS Registry Number: 1850625-98-7

Molecular Formula:	C₁₁H₁₈O₃	Molecular Weight:	198.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KTQKQSKIHIEZRS-UHFFFAOYSA-N

1850625-98-7

4-(2,2-Dimethylpropanoyl)benzene-1-sulfonamide (1 supplier)

IUPAC Name: 4-(2,2-dimethylpropanoyl)benzenesulfonamide | CAS Registry Number: 2092759-82-3
Synonyms: SCHEMBL17479947

Molecular Formula:	C₁₁H₁₅NO₃S	Molecular Weight:	241.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KYOGEOJVHJPIEA-UHFFFAOYSA-N

2092759-82-3

4-(2,2-Dimethylpropanoyl)benzene-1-sulfonyl chloride (1 supplier)

IUPAC Name: 4-(2,2-dimethylpropanoyl)benzenesulfonyl chloride | CAS Registry Number: 1384429-64-4
Synonyms: 4-(2,2-dimethylpropanoyl)benzene-1-sulfonyl chloride, SCHEMBL20581782, AKOS017573436, ZINC100652020, 4-(2,2-dimethylpropanoyl)benzenesulfonyl chloride

Molecular Formula:	C₁₁H₁₃ClO₃S	Molecular Weight:	260.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GERAQQCBZHYOHY-UHFFFAOYSA-N

1384429-64-4

4-(2,2-Dimethylpropanoyl)morpholine-2-carboxylic acid (3 suppliers)

IUPAC Name: 4-(2,2-dimethylpropanoyl)morpholine-2-carboxylic acid | CAS Registry Number: 1307775-55-8
Synonyms: 4-(2,2-dimethylpropanoyl)morpholine-2-carboxylic acid, AKOS008148433, MCULE-6417543861, NE46365, EN300-90402, Z1262327398

Molecular Formula:	C₁₀H₁₇NO₄	Molecular Weight:	215.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UUCLHVZQTOAHNB-UHFFFAOYSA-N

1307775-55-8

4-(2,2-DIMETHYLPROPANOYL)PIPERAZIN-1-AMINE (5 suppliers)

IUPAC Name: 1-(4-aminopiperazin-1-yl)-2,2-dimethylpropan-1-one | CAS Registry Number: 73742-60-6
Synonyms: AG-G-92018, CTK5D8567, 1-Piperazinamine,4-(2,2-dimethyl-1-oxopropyl)- (9CI), 1-Propanone,1-(4-amino-1-piperazinyl)-2,2-dimethyl-

Molecular Formula:	C₉H₁₉N₃O	Molecular Weight:	185.266660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IVVKICZJENYLQD-UHFFFAOYSA-N

73742-60-6

4-(2,2-Dimethylpropanoyl)thiomorpholine-3-carboxylic acid (0 suppliers)

1544414-78-9

4-(2,2-Dimethylpropionyl)-3-thiosemicarbazide (7 suppliers)

IUPAC Name: N-(aminocarbamothioyl)-2,2-dimethylpropanamide | CAS Registry Number: 914347-05-0
Synonyms: CTK7F1354, MolPort-003-823-928, ANW-51369, SBB089081, ZINC08698490, AKOS006287206, AG-A-64918, RP23728, AK-21991, BR-21991, 1-amino-3-(2,2-dimethylpropanoyl)thiourea, KB-237269, W9391, N-(hydrazinothioxomethyl)-2,2-dimethylpropanamide

Molecular Formula:	C₆H₁₃N₃OS	Molecular Weight:	175.251920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: SOKSVAKOWUDYET-UHFFFAOYSA-N

914347-05-0

4-(2,2-Dimethylpropionylamino)benzoic acid (1 supplier)

4-(2,2-Dimethylpropoxy)-3-IodoBenzoic Acid (5 suppliers)

IUPAC Name: 4-(2,2-dimethylpropoxy)-3-iodobenzoic acid | CAS Registry Number: 1131614-48-6
Synonyms: 3-iodo-4-(neopentyloxy)benzoic acid, CTK8E2140, SBB067991, AKOS015915552, AK130403, KB-145112, 4-(2,2-dimethylpropoxy)-3-iodobenzoic acid, 4-(2,2-dimethylpropoxy)-3-iodanyl-benzoic acid, A802890, I14-5403

Molecular Formula:	C₁₂H₁₅IO₃	Molecular Weight:	334.150170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HJNAVQGQTUEWCF-UHFFFAOYSA-N

1131614-48-6

4-(2,2-Dimethylpropoxy)benzaldehyde (3 suppliers)

IUPAC Name: 4-(2,2-dimethylpropoxy)benzaldehyde | CAS Registry Number: 210694-04-5
Synonyms: 4-(neopentyloxy)benzaldehyde, 4-(2,2-dimethylpropoxy)benzaldehyde, SCHEMBL16901826, ZINC163831782

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IWSDOZWCBWRXEV-UHFFFAOYSA-N

210694-04-5

4-(2,2-dimethylpropoxymethyl)piperidine (2 suppliers)

IUPAC Name: 4-(2,2-dimethylpropoxymethyl)piperidine | CAS Registry Number: 883544-58-9
Synonyms: 4-[(Neopentyloxy)methyl]piperidine, CTK6A9082, 1700AF, ZINC14628630, AKOS006293830, HE101937, 4-[(2,2-dimethylpropoxy)methyl]piperidine, TR-043057, BB 0259650

Molecular Formula:	C₁₁H₂₃NO	Molecular Weight:	185.306420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FKWXWZAOHSSTLU-UHFFFAOYSA-N

883544-58-9

4-(2,2-Dimethylpropyl)-1,3-thiazol-2-amine (4 suppliers)

4775-71-7

4-(2,2-Dimethylpropyl)-1,4-diazepan-5-one (0 suppliers)

IUPAC Name: 4-(2,2-dimethylpropyl)-1,4-diazepan-5-one | CAS Registry Number: 1893553-08-6
Synonyms: A1-14277

Molecular Formula:	C₁₀H₂₀N₂O	Molecular Weight:	184.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QMCNFAPKXCMJGW-UHFFFAOYSA-N

1893553-08-6

4-(2,2-dimethylpropyl)-1-propan-2-yl-3,5,8-trioxabicyclo[2.2.2]octane (0 suppliers)

IUPAC Name: 4-(2,2-dimethylpropyl)-1-propan-2-yl-3,5,8-trioxabicyclo[2.2.2]octane | CAS Registry Number: 97720-31-5
Synonyms: 1-Neopentyl-4-isopropylbicycloorthocarboxylate, 1-(2,2-Dimethylpropyl)-4-(1-methylethyl)-2,6,7-trioxabicyclo(2.2.2)octane, 2,6,7-Trioxabicyclo(2.2.2)octane, 1-(2,2-dimethylpropyl)-4-(1-methylethyl)-, AC1L41PB, LS-157584

Molecular Formula:	C₁₃H₂₄O₃	Molecular Weight:	228.327860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MWRXNZLUMPSEHR-UHFFFAOYSA-N

97720-31-5

4-(2,2-Dimethylpropyl)-3-methyl-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine (3 suppliers)

IUPAC Name: 4-(2,2-dimethylpropyl)-3-methyl-4,5,6,7-tetrahydroimidazo[4,5-c]pyridine | CAS Registry Number: 1520757-45-2

Molecular Formula:	C₁₂H₂₁N₃	Molecular Weight:	207.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BCWVYPCZHVHOKK-UHFFFAOYSA-N

1520757-45-2

4-(2,2-DIMETHYLPROPYL)-3H-1,2-DITHIOLE-3-THIONE (3 suppliers)

IUPAC Name: 4-(2,2-dimethylpropyl)dithiole-3-thione | CAS Registry Number: 6976-85-8
Synonyms: NSC24303, 3H-1,2-Dithiole-3-thione, 4-neopentyl-, AIDS013460, AIDS-013460, CID230036, NSC 24303, 4-(2,2-Dimethylpropyl)-3H-1,2-dithiole-3-thione, 3H-1,2-Dithiole-3-thione, 4-(2,2-dimethylpropyl)-

Molecular Formula:	C₈H₁₂S₃	Molecular Weight:	204.375880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BCEFZVIHOSVOJI-UHFFFAOYSA-N

6976-85-8

4-(2,2-Dimethylpropyl)-4H,5H,6H,7H-thieno[3,2-c]pyridine (2 suppliers)

IUPAC Name: 4-(2,2-dimethylpropyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine | CAS Registry Number: 1934526-26-7

Molecular Formula:	C₁₂H₁₉NS	Molecular Weight:	209.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AUFMONMPCLOUDV-UHFFFAOYSA-N

1934526-26-7

4-(2,2-Dimethylpropyl)-5-(propan-2-yl)-4h-1,2,4-triazole-3-thiol (2 suppliers)

IUPAC Name: 4-(2,2-dimethylpropyl)-3-propan-2-yl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 1250633-25-0
Synonyms: AKOS010413948, 4-(2,2-dimethylpropyl)-5-(propan-2-yl)-4H-1,2,4-triazole-3-thiol

Molecular Formula:	C₁₀H₁₉N₃S	Molecular Weight:	213.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DYJVBWMCIUTDNH-UHFFFAOYSA-N

1250633-25-0

4-(2,2-Dimethylpropyl)-5-ethyl-4h-1,2,4-triazole-3-thiol (2 suppliers)

IUPAC Name: 4-(2,2-dimethylpropyl)-3-ethyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 1249817-53-5
Synonyms: AKOS010413747, 4-(2,2-dimethylpropyl)-5-ethyl-4H-1,2,4-triazole-3-thiol

Molecular Formula:	C₉H₁₇N₃S	Molecular Weight:	199.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RJAOTUJRXFREEW-UHFFFAOYSA-N

1249817-53-5

4-(2,2-Dimethylpropyl)-5-methyl-4h-1,2,4-triazole-3-thiol (2 suppliers)

IUPAC Name: 4-(2,2-dimethylpropyl)-3-methyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 1247508-18-4
Synonyms: AKOS010413746, 4-(2,2-DIMETHYLPROPYL)-5-METHYL-4H-1,2,4-TRIAZOLE-3-THIOL

Molecular Formula:	C₈H₁₅N₃S	Molecular Weight:	185.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YLOBJOWBJDTXRZ-UHFFFAOYSA-N

1247508-18-4

4-(2,2-DIMETHYLPROPYL)-6,6-DIMETHYLHEPTAN-3-ONE (6 suppliers)

IUPAC Name: (2E,4E)-hepta-2,4-dienal | CAS Registry Number: 5910-85-0
Synonyms: trans,trans-2,4-Heptadienal, (2E,4E)-Hepta-2,4-dienal, 2,4-HEPTADIENAL, 4313-03-5, Trans-2-trans-4-Heptadienal, 2,4-Heptadienal, (E,E)-, (E,E)-2,4-Heptadien-1-al, 2,4-Heptdienal, (E,E)-2,4-Heptadienal, BRN 1739522, 2,4-Heptadienal, (2E,4E)-, EINECS 227-627-4, UNII-VY79R3SU8X, (e,e)-hepta-2,4-dienal, FEMA No. 3164, trans,trans-Hepta-2,4-dienal, (2E,4E)-2,4-Heptadienal, EINECS 224-328-0, 2,4-Heptadien-1-al, (2E,4Z)-2,4-heptadienal

Molecular Formula:	C₇H₁₀O	Molecular Weight:	110.156 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SATICYYAWWYRAM-VNKDHWASSA-N

5910-85-0

4-(2,2-DIMETHYLPROPYL)-PHENOL (8 suppliers)

IUPAC Name: 4-(2,2-dimethylpropyl)phenol | CAS Registry Number: 2316-92-9
Synonyms: Kuron, 4-(2,2-Dimethylpropyl)phenol, MolPort-005-933-873, CID75343, Phenol, 4-(2,2-dimethylpropyl)-, ZINC01841314

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ICTHGQKQYABWMV-UHFFFAOYSA-N

2316-92-9

4-(2,2-DIMETHYLPROPYL)PHENYL THIOPHENE-2-CARBOXYLATE (1 supplier)

IUPAC Name: 2-pentan-2-yl-1,3-thiazolidine | CAS Registry Number: 40790-75-8
Synonyms: 2-(1-Methylbutyl)thiazolidine, 2-(pentan-2-yl)-1,3-thiazolidine, Thiazolidine, 2-(1-methylbutyl)-, AC1Q7FVN, AC1L54X1, CTK4I3772, 2-pentan-2-yl-1,3-thiazolidine, AR-1C9652, AKOS011420085, AG-K-85892, LS-151452

Molecular Formula:	C₈H₁₇NS	Molecular Weight:	159.292280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KEJJWLNKKYPOIN-UHFFFAOYSA-N

40790-75-8

4-(2,2-Dimethylpropyl)pyrrolidin-2-one (1 supplier)

IUPAC Name: 4-(2,2-dimethylpropyl)pyrrolidin-2-one | CAS Registry Number: 1497268-53-7
Synonyms: 4-(2,2-dimethylpropyl)pyrrolidin-2-one, SCHEMBL19486191, MolPort-024-726-313, AKOS015449790, MCULE-8437730355, NE25859, Z1801307671

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IOAKCJZKHOTURW-UHFFFAOYSA-N

1497268-53-7

4-(2,2-Dimethylpropyl)pyrrolidin-3-ol (3 suppliers)

IUPAC Name: 4-(2,2-dimethylpropyl)pyrrolidin-3-ol | CAS Registry Number: 1501385-48-3
Synonyms: SCHEMBL12391782, 4-(2,2-dimethylpropyl)pyrrolidin-3-ol

Molecular Formula:	C₉H₁₉NO	Molecular Weight:	157.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GEZVLEMLPIYOND-UHFFFAOYSA-N

1501385-48-3

4-(2,2-Dimethylpropyl)pyrrolidine-3-carboxylic acid (1 supplier)

IUPAC Name: 4-(2,2-dimethylpropyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1342567-49-0
Synonyms: AKOS013253576, 4-(2,2-dimethylpropyl)pyrrolidine-3-carboxylic acid

Molecular Formula:	C₁₀H₁₉NO₂	Molecular Weight:	185.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XAYWRGAYKROIFI-UHFFFAOYSA-N

1342567-49-0

4-(2,2-dimethylpyrrolidin-1-yl)-2,2-diphenylbutanamide (1 supplier)

IUPAC Name: 4-(2,2-dimethylpyrrolidin-1-yl)-2,2-diphenylbutanamide | CAS Registry Number: 47416-88-6
Synonyms: MLS002638714, NSC19964, AC1Q5ITJ, AC1L5FS7, CTK4I9953, HMS3086H15, AR-1F5692, NSC-19964, AG-K-26404, SMR001548184

Molecular Formula:	C₂₂H₂₈N₂O	Molecular Weight:	336.470520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FMYSIVPIFATHGN-UHFFFAOYSA-N

47416-88-6

4-(2,2-Dimethylpyrrolidin-1-yl)piperidine (2 suppliers)

IUPAC Name: 4-(2,2-dimethylpyrrolidin-1-yl)piperidine | CAS Registry Number: 1061682-59-4
Synonyms: 4-(2,2-dimethylpyrrolidin-1-yl)piperidine, AKOS012522482

Molecular Formula:	C₁₁H₂₂N₂	Molecular Weight:	182.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ODCMEHOHAZOAHK-UHFFFAOYSA-N

1061682-59-4

4-(2,2-Dimethylthiomorpholin-4-yl)butan-1-amine (0 suppliers)

IUPAC Name: 4-(2,2-dimethylthiomorpholin-4-yl)butan-1-amine | CAS Registry Number: 1603476-82-9

Molecular Formula:	C₁₀H₂₂N₂S	Molecular Weight:	202.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NSEGBCANQZDMNJ-UHFFFAOYSA-N

1603476-82-9

4-(2,2-dimethylthiomorpholin-4-yl)butan-2-one (3 suppliers)

IUPAC Name: 4-(2,2-dimethylthiomorpholin-4-yl)butan-2-one | CAS Registry Number: 1600592-31-1

Molecular Formula:	C₁₀H₁₉NOS	Molecular Weight:	201.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SWEVJAQTUBUEMQ-UHFFFAOYSA-N

1600592-31-1

4-(2,2-DIPHENYL-ETHYL)-1H-IMIDAZOLE (6 suppliers)

IUPAC Name: 5-(2,2-diphenylethyl)-1H-imidazole | CAS Registry Number: 102390-63-6
Synonyms: 4(5)-(2,2-Diphenylethyl)imidazole, Imidazole, 4-(beta-phenylphenethyl)-, SC 46264, BRN 4186697, CID147035, 1H-Imidazole, 4-(2,2-diphenylethyl)-, LS-78536, L010522

Molecular Formula:	C₁₇H₁₆N₂	Molecular Weight:	248.322340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CGWCKWISXYESMC-UHFFFAOYSA-N

102390-63-6

4-(2,2-Diphenylacetamido)butanoic acid (4 suppliers)

IUPAC Name: 4-[(2,2-diphenylacetyl)amino]butanoic acid | CAS Registry Number: 105109-01-1
Synonyms: 4-Diphenylacetylamino-butyric acid, 4-(2,2-diphenylacetamido)butanoic acid, 4-(2,2-diphenylacetylamino)butanoic acid, AC1LYNKU, MLS000553566, CHEMBL1338810, CTK7F4106, MolPort-001-929-636, HMS2510J04, ZINC2279325, STK529797, AKOS000301127, 4-[(diphenylacetyl)amino]butanoic acid, MCULE-8894449897, BAS 00394593, SMR000171405, TR-041921, 4-[(2,2-diphenylacetyl)amino]butanoic acid, ST50002016, SR-01000310585

Molecular Formula:	C₁₈H₁₉NO₃	Molecular Weight:	297.354 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZCAQCTMNYGNISF-UHFFFAOYSA-N

105109-01-1

4-(2,2-diphenylacetyl)-1,1-dimethylpiperazin-1-ium iodide (1 supplier)

IUPAC Name: 1-(4,4-dimethylpiperazin-4-ium-1-yl)-2,2-diphenylethanone;iodide | CAS Registry Number: 111065-77-1
Synonyms: 4-diphenylacetyl-1,1-dimethylpiperazinium iodid

Molecular Formula:	C₂₀H₂₅IN₂O	Molecular Weight:	436.337 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HWNBPYIYULMGSP-UHFFFAOYSA-M

111065-77-1

4-(2,2-diphenylethenyl)-N,N-bis(4-methylphenyl)Benzenamine (10 suppliers)

IUPAC Name: N-[4-(2,2-diphenylethenyl)phenyl]-4-methyl-N-(4-methylphenyl)aniline | CAS Registry Number: 89114-91-0
Synonyms: SCHEMBL85628, ZINC22007988, DB-078303, KB-288639, KB-309379, 4-(2,2-diphenylvinyl)-n,n-di-ptolylaniline, X4111, 4-(2,2-diphenylvinyl)-N,N-di-p-tolylaniline, 4'-[Bis(4-Methylphenyl)aMino]-?-phenylstilbene, 4-(2,2-Bisphenyl-ethen-1-yl)-4',4''-dimethyltriphenylamine, benzenamine,4-(2,2-diphenylethenyl)-n,n-bis(4-methylphenyl)-, N-(4-(2,2-diphenylvinyl)phenyl)-4-methyl-N-p-tolylbenzenamine

Molecular Formula:	C₃₄H₂₉N	Molecular Weight:	451.600760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZHGLWMUJQVWWQO-UHFFFAOYSA-N

89114-91-0

4-(2,2-Diphenylethyl)piperazin-1-amine (1 supplier)

IUPAC Name: 4-(2,2-diphenylethyl)piperazin-1-amine | CAS Registry Number: 39139-55-4
Synonyms: MolPort-023-038-740, AKOS022626352, AK152927, AJ-121618

Molecular Formula:	C₁₈H₂₃N₃	Molecular Weight:	281.395320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XRCBYIPHXRTHAN-UHFFFAOYSA-N

39139-55-4

4-(2,2-DIPHENYLVINYL)MORPHOLINE (3 suppliers)

IUPAC Name: 4-(2,2-diphenylethenyl)morpholine | CAS Registry Number: 7145-15-5
Synonyms: 4-(2,2-Diphenylvinyl)morpholine, NSC74109, AIDS125483, AIDS-125483, CID415867, NSC 74109

Molecular Formula:	C₁₈H₁₉NO	Molecular Weight:	265.349560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KFCXYAAZYMQSOO-UHFFFAOYSA-N

7145-15-5

4-(2,3,4,5,6-Pentafluorophenyl)-2-azetidinone (0 suppliers)

777886-28-9

4-(2,3,4,5,6-PENTAMETHYLPHENYL)-4-OXOBUTYRIC ACID (7 suppliers)

IUPAC Name: 4-oxo-4-(2,3,4,5,6-pentamethylphenyl)butanoic acid | CAS Registry Number: 765269-95-2
Synonyms: AG-H-05448, Maybridge1_003164, AC1MD6LY, Oprea1_859531, CTK5E3066, MolPort-002-897-630, AKOS000158348, DP00853, KB-186106, 4-oxo-4-(2,3,4,5,6-pentamethylphenyl)butanoic acid

Molecular Formula:	C₁₅H₂₀O₃	Molecular Weight:	248.317500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YYAUMZUANJPNQI-UHFFFAOYSA-N

765269-95-2

4-(2,3,4,5-TETRAFLUOROPHENYL)-4-OXOBUTYRIC ACID (0 suppliers)

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