1-Propanol, zirconium(4+) salt (6:1),1-PROPANOL,1,3-BIS(DIMETHYLAMINO)- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

264451 to 264500 of 357141 results Page:

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PRODUCT NAME

CAS Registry Number

1-Propanol, zirconium(4+) salt (6:1) (0 suppliers)

64068-51-5

1-PROPANOL,1,3-BIS(DIMETHYLAMINO)- (2 suppliers)

IUPAC Name: 1,3-bis(dimethylamino)propan-1-ol | CAS Registry Number: 161220-90-2
Synonyms: SCHEMBL7194402, 1,3-bis(dimethylamino)propan-1-ol, AKOS027399502, AK439324

Molecular Formula:	C₇H₁₈N₂O	Molecular Weight:	146.234 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YCBVGFPBRPUIJI-UHFFFAOYSA-N

161220-90-2

1-Propanol,1,3-dimercapto- (0 suppliers)

IUPAC Name: 1,3-bis(sulfanyl)propan-1-ol | CAS Registry Number: 15324-63-7
Synonyms: AC1L42U5, 1,3-bis(sulfanyl)propan-1-ol

Molecular Formula:	C₃H₈OS₂	Molecular Weight:	124.225020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GJKRQHARSBOIBU-UHFFFAOYSA-N

15324-63-7

1-PROPANOL,1-(1-ALLYLOXY)- (1 supplier)

28274-14-8

1-Propanol,1-[(1-methylethyl)[[4-[[4-(trifluoromethyl)phenyl]amino]-7-[3-(trifluoromethyl)-2-pyridinyl]-1,8-naphthyridin-2-yl]methyl]amino]- (0 suppliers)

832693-34-2

1-Propanol,1-[(2,2-dimethyl-1-oxopropyl)phosphinylidene]-2,2-dimethyl-, (Z)- (0 suppliers)

63853-19-0

1-Propanol,1-[(7-chloro-4-oxido-5-phenyl-3H-1,4-benzodiazepin-2-yl)methylamino]-, monohydrochloride (0 suppliers)

53982-79-9

1-Propanol,1-[bis(1-methylpropyl)phosphinyl]- (0 suppliers)

IUPAC Name: 1-di(butan-2-yl)phosphorylpropan-1-ol | CAS Registry Number: 129678-01-9
Synonyms: 1-Propanol, 1-(bis(1-methylpropyl)phosphinyl)-

Molecular Formula:	C₁₁H₂₅O₂P	Molecular Weight:	220.288762 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QJAHKXXZRRDDBY-UHFFFAOYSA-N

129678-01-9

1-Propanol,2,2',2''-[1,2,3-propanetriyltris(oxy)]tris- (9CI) (0 suppliers)

16925-56-7

1-PROPANOL,2,2'-[(3-METHYLPHENYL)IMINO]BIS- (4 suppliers)

IUPAC Name: 2-[N-(1-hydroxypropan-2-yl)-3-methylanilino]propan-1-ol | CAS Registry Number: 68052-22-2
Synonyms: 2,2'-(m-Tolylimino)dipropanol, EINECS 268-315-8, CID107079, 1-Propanol, 2,2'-((3-methylphenyl)imino)bis-, m-Toluidine, N,N-di(1-methyl-2-hydroxyethyl)-

Molecular Formula:	C₁₃H₂₁NO₂	Molecular Weight:	223.311340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JNTBFQGTGSKVPY-UHFFFAOYSA-N

68052-22-2

1-Propanol,2,2'-[[[4-(phenylamino)phenyl]imino]bis[(2-methyl-2,1-ethanediyl)oxy]]bis- (0 suppliers)

53551-66-9

1-PROPANOL,2,2'-AZOBIS[2-METHYL-,DIACETATE ( ESTER) (2 suppliers)

IUPAC Name: [2-[(1-acetyloxy-2-methylpropan-2-yl)diazenyl]-2-methylpropyl] acetate | CAS Registry Number: 1490-19-3
Synonyms: CID73887, 1-Propanol, 2,2'-azobis 2-methyl-, diacetate (ester), 1-Propanol, 2,2'-azobis(2-methyl-, diacetate (ester), 2,2'-Azobis(2-methyl-1-propanol), diacetate (ester), 1-Propanol, 2,2'-(1,2-diazenediyl)bis(2-methyl-, 1,1'-diacetate

Molecular Formula:	C₁₂H₂₂N₂O₄	Molecular Weight:	258.314080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NGDDOAPNMGYAIF-UHFFFAOYSA-N

1490-19-3

1-PROPANOL,2,2'-THIOBIS- (4 suppliers)

IUPAC Name: 2-(1-hydroxypropan-2-ylsulfanyl)propan-1-ol | CAS Registry Number: 3001-65-8
Synonyms: 2,2'-Thiodipropanol, 2,2'-Thiobis(1-propanol), 1-Propanol, 2,2'-thiobis-, EINECS 221-085-2, CID102922

Molecular Formula:	C₆H₁₄O₂S	Molecular Weight:	150.239160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DUFCZJRMDGJQRR-UHFFFAOYSA-N

3001-65-8

1-Propanol,2,2-dichloro- (0 suppliers)

IUPAC Name: 1,1-dichloropropan-1-ol | CAS Registry Number: 63151-11-1
Synonyms: 2,2-DICHLOROPROPANOL, DICHLORPROPANOL, AC1L2BSA, 1,1-dichloropropan-1-ol, CTK1A2469, AG-E-83693, 157404-EP2268596A1, 157404-EP2275417A2, 157404-EP2284146A2, 157404-EP2284147A2, 157404-EP2284162A2, 157404-EP2284163A2, 186566-EP2268596A1, Propanol, dichloro-;26545-73-3;1,3-dichloropropan-2-ol;GLYCEROL DICHLOROHYDRIN;26602-95-9;

Molecular Formula:	C₃H₆Cl₂O	Molecular Weight:	128.985140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XEPXTKKIWBPAEG-UHFFFAOYSA-N

63151-11-1

1-PROPANOL,2,2-DIFLUORO-,BENZOATE (5 suppliers)

IUPAC Name: 2,2-difluoropropyl benzoate | CAS Registry Number: 784193-14-2
Synonyms: SureCN8258980, 2,2-DIFLUOROPROPYL BENZOATE

Molecular Formula:	C₁₀H₁₀F₂O₂	Molecular Weight:	200.182006 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OSISZHAFUYRKPE-UHFFFAOYSA-N

784193-14-2

1-Propanol,2,2-dimethyl-, 1-benzoate (1 supplier)

IUPAC Name: 2,2-dimethylpropyl benzoate | CAS Registry Number: 3581-70-2
Synonyms: Neopentyl benzoate, SureCN444012, AC1L56UX, 2,2-dimethylpropyl benzoate, AC1Q62R5, NSC895, CTK4H5390, NSC-895, 1-Propanol,2-dimethyl-, benzoate, AR-1K6810, 1-Propanol, 2,2-dimethyl-, benzoate, AG-J-28534, 1-Propanol,2,2-dimethyl-, benzoate (8CI,9CI); 2,2-Dimethyl-1-propanol benzoate; NSC 895;Neopentyl benzoate

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZBPDCWGVJKTGND-UHFFFAOYSA-N

3581-70-2

1-Propanol,2,2-dimethyl-3-[(phenylmethyl)amino]-, 1-(hydrogen sulfate) (0 suppliers)

IUPAC Name: [3-(benzylamino)-2,2-dimethylpropyl] hydrogen sulfate | CAS Registry Number: 16047-90-8
Synonyms: 3-(benzylamino)-2,2-dimethylpropyl hydrogen sulfate, NSC142619, AC1L63FC, AC1Q6XK2, CTK4D0458, AR-1E7346, AG-J-30873, NSC-142619, [3-(benzylamino)-2,2-dimethylpropyl] hydrogen sulfate, 1-Propanol,3-(benzylamino)-2,2-dimethyl-, hydrogen sulfate (ester) (8CI); NSC 142619

Molecular Formula:	C₁₂H₁₉NO₄S	Molecular Weight:	273.348560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LIDBADFKICSIMI-UHFFFAOYSA-N

16047-90-8

1-Propanol,2,2-dimethyl-3-[[[4-[9-phenyl-3-(1H-1,2,3-triazol-5-yl)-1,2,4-triazolo[3,4-f][1,6]naphthyridin-8-yl]phenyl]methyl]amino]- (0 suppliers)

917362-75-5

1-Propanol,2,2-dinitro-, 1-(4-methylbenzenesulfonate) (0 suppliers)

IUPAC Name: 2,2-dinitropropyl 4-methylbenzenesulfonate | CAS Registry Number: 27396-49-2
Synonyms: NSC206126, AC1L7BOG, NSC-206126, 2,2-dinitropropyl 4-methylbenzenesulfonate

Molecular Formula:	C₁₀H₁₂N₂O₇S	Molecular Weight:	304.276480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YHBXFJDNVJQTCG-UHFFFAOYSA-N

27396-49-2

1-Propanol,2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(pentafluoroethoxy)propoxy]propoxy]- (0 suppliers)

475596-32-8

1-Propanol,2,3-bis(1-methylethoxy)- (1 supplier)

IUPAC Name: 2,3-di(propan-2-yloxy)propan-1-ol | CAS Registry Number: 63716-05-2
Synonyms: 2,3-diisopropoxypropan-1-ol, BRN 5490903, 1-Propanol, 2,3-diisopropoxy-, 1,2-Diisopropyl glycerol diether, AC1L3DUK, AC1Q55QL, 2,3-Diisopropoxy-1-propanol, SCHEMBL132750, CTK8D6249, AR-1D2626, 2,3-di(propan-2-yloxy)propan-1-ol, LS-122145

Molecular Formula:	C₉H₂₀O₃	Molecular Weight:	176.253300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GBENKBLMGGFKNQ-UHFFFAOYSA-N

63716-05-2

1-PROPANOL,2,3-BIS(2-ALLYLOXY)- (4 suppliers)

IUPAC Name: 2,3-bis(prop-2-enoxy)propan-1-ol | CAS Registry Number: 6736-22-7
Synonyms: Bis(allyloxy)propanol, Bis(allyloxy)propan-1-ol, 2,3-Bis(allyloxy)-1-propanol, EINECS 249-714-6, CID110921, 1-Propanol, 2,3-bis(2-propenyloxy)-, 1-Propanol, 2,3-bis(2-propen-1-yloxy)-, Propanol, 1,3(or 2,3)-bis(2-propenyloxy)-, 110100-80-6, 26983-53-9, 29595-46-8, 29764-08-7

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.221540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BWDHJINUKACSDS-UHFFFAOYSA-N

6736-22-7

1-Propanol,2,3-bis(methylthio)-, 1-acetate (0 suppliers)

IUPAC Name: 1-[(4-bromophenyl)methyl]piperazine | CAS Registry Number: 5862-39-5
Synonyms: 1-(4-Bromobenzyl)piperazine, 91345-62-9, 1-(4-bromo-benzyl)-piperazine, 1-[(4-bromophenyl)methyl]piperazine, SBB003116, 92267-23-7, CBMicro_035222, AC1LGTCT, ACMC-20apb8, SureCN725147, Oprea1_363412, 1-(4-bromobenzyl)-piperazine, 650234_ALDRICH, AC1Q265B, 04695_FLUKA, CTK5G9391, [(4-bromophenyl)methyl]piperazine, MolPort-000-151-756, KST-1B9251, ALBB-000378

Molecular Formula:	C₁₁H₁₅BrN₂	Molecular Weight:	255.154200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MAHWBNAOEVAPJF-UHFFFAOYSA-N

5862-39-5

1-PROPANOL,2,3-BIS(OCTADECYLOXY)- (7 suppliers)

IUPAC Name: 2,3-dioctadecoxypropan-1-ol | CAS Registry Number: 6076-38-6
Synonyms: Glycerine 1,2-distearyl ether, 2,3-Bis(octadecyloxy)propan-1-ol, EINECS 228-012-3, CID110762, 1-Propanol, 2,3-bis(octadecyloxy)-, 13071-61-9

Molecular Formula:	C₃₉H₈₀O₃	Molecular Weight:	597.050700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QEHCYTDFERPPPU-UHFFFAOYSA-N

6076-38-6

1-PROPANOL,2,3-BIS(TETRADECYLOXY)- (6 suppliers)

IUPAC Name: 2,3-di(tetradecoxy)propan-1-ol | CAS Registry Number: 1561-55-3
Synonyms: 1,2-Ditetradecylglycerol, 1,2-Di-tetradecyl-sn-glycerol, MolPort-006-701-072, 2,3-Bis(tetradecyloxy)-1-propanol, CID150932, 1-Propanol, 2,3-bis(tetradecyloxy)-, D-7900, D-7902

Molecular Formula:	C₃₁H₆₄O₃	Molecular Weight:	484.838060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IAJHLVPJJCPWLF-UHFFFAOYSA-N

1561-55-3

1-Propanol,2,3-bis[[(3R,7R,11R)-3,7,11,15-tetramethylhexadecyl]oxy]-, (2S)- (2 suppliers)

99341-19-2

1-Propanol,2,3-dibromo-, 1-(4-nitrobenzoate) (0 suppliers)

IUPAC Name: ethyl 5,5-dimethyl-2-[[2-(4-methylanilino)acetyl]amino]-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate | CAS Registry Number: 6065-80-1
Synonyms: ZINC01212225, AC1LRDF5, CBMicro_044128, STOCK1S-36458, MolPort-002-182-528, STK004777, AKOS003593643, MCULE-5426461235, BIM-0043946.P001, ethyl 5,5-dimethyl-2-[[2-(4-methylanilino)acetyl]amino]-4,7-dihydrothieno[2,3-c]pyran-3-carboxylate, ethyl 5,5-dimethyl-2-{[N-(4-methylphenyl)glycyl]amino}-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylate

Molecular Formula:	C₂₁H₂₆N₂O₄S	Molecular Weight:	402.507140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QWCDIRXCUVZPDS-UHFFFAOYSA-N

6065-80-1

1-PROPANOL,2,3-DIBROMO-,HYDROGEN PHOSPHONATE,AMMONIUM SALT (4 suppliers)

IUPAC Name: azane; bis(2,3-dibromopropyl) hydrogen phosphate | CAS Registry Number: 34432-82-1
Synonyms: EINECS 252-018-5, 5412-25-9 (Parent), CID93173, Ammonium bis(2,3-dibromopropyl)phosphate, Ammonium bis(2,3-dibromopropyl) phosphate, Mono(2,3-dibromopropyl)ammonium phosphate, Bis(2,3-dibromopropyl)phosphate ammonium salt, LS-122034, 2,3-Dibromo-1-propanol hydrogen phosphate ammonium salt, 1-Propanol, 2,3-dibromo-, hydrogen phosphate, ammonium salt, Phosphoric acid, bis(2,3-dibromopropyl) ester, ammonium salt, 1-Propanol, 2,3-dibromo-, 1,1'-(hydrogen phosphate), ammonium salt (1:1)

Molecular Formula:	C₆H₁₄Br₄NO₄P	Molecular Weight:	514.769421 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HUNCOJQSARNBJJ-UHFFFAOYSA-N

34432-82-1

1-PROPANOL,2,3-DIBROMO-,PHOSPHONATE,AMMONIUM SALT (2 suppliers)

IUPAC Name: diazanium 2,3-dibromopropyl phosphate | CAS Registry Number: 85251-56-5
Synonyms: EINECS 286-467-3, 1-Propanol, 2,3-dibromo-, phosphate, ammonium salt

Molecular Formula:	C₃H₁₃Br₂N₂O₄P	Molecular Weight:	331.928081 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BZOGCCLIFLDZPH-UHFFFAOYSA-N

85251-56-5

1-PROPANOL,2,3-DIBROMO-,PHOSPHONATE,SODIUM SALT (2 suppliers)

IUPAC Name: disodium 2,3-dibromopropyl phosphate | CAS Registry Number: 85251-57-6
Synonyms: EINECS 286-468-9, 1-Propanol, 2,3-dibromo-, phosphate, sodium salt

Molecular Formula:	C₃H₅Br₂Na₂O₄P	Molecular Weight:	341.830701 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QSADFGWWUMFOPA-UHFFFAOYSA-L

85251-57-6

1-PROPANOL,2-(1-CYCLOHEXYLETHOXY)-2-METHYL- (2 suppliers)

610770-03-1

1-Propanol,2-(2-methoxypropoxy)- (4 suppliers)

IUPAC Name: 2-(2-methoxypropoxy)propan-1-ol | CAS Registry Number: 13588-28-8
Synonyms: Dipropylene glycol monomethyl ether, 2-(2-methoxypropoxy)propan-1-ol, Dipropylene glycol methyl ether, Propanol, (2-methoxymethylethoxy)-, 1-Propanol, 2-(2-methoxypropoxy)-, 2-(2-METHOXYPROPOXY)-1-PROPANOL, Kino-red, Arcosolv DPM, Dowanol DPM, Glysolv DPM, Ucar solvent 2LM, Dowanol-50B, DPGME, PPG-2 methyl ether, ACMC-1AH7V, Bis(2-(methoxypropyl) ether, (2-Methoxymethylethoxy)propanol, AC1L197C, CTK4B1641, HSDB 2511

Molecular Formula:	C₇H₁₆O₃	Molecular Weight:	148.200140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CUDYYMUUJHLCGZ-UHFFFAOYSA-N

13588-28-8

1-PROPANOL,2-(4-ETHOXYPHENOXY)-2-METHYL- (2 suppliers)

IUPAC Name: 2-(4-ethoxyphenoxy)-2-methylpropan-1-ol | CAS Registry Number: 154548-90-0
Synonyms: AKOS027398920, AK438533, 2-(4-ethoxyphenoxy)-2-methylpropan-1-ol

Molecular Formula:	C₁₂H₁₈O₃	Molecular Weight:	210.273 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DKYJTMRXPPMKRH-UHFFFAOYSA-N

154548-90-0

1-Propanol,2-(butylamino)-2-methyl-, 1-benzoate, hydrochloride (1:1) (0 suppliers)

IUPAC Name: [2-(butylamino)-2-methylpropyl] benzoate;hydrochloride | CAS Registry Number: 102071-76-1
Synonyms: 2-(Butylamino)-2-methyl-1-propanol benzoate hydrochloride, 1-Propanol, 2-(butylamino)-2-methyl-, benzoate (ester), hydrochloride, AC1MI7MP, LS-121845, [2-(butylamino)-2-methylpropyl] benzoate hydrochloride

Molecular Formula:	C₁₅H₂₄ClNO₂	Molecular Weight:	285.809560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LBYFAQFDVWWOLE-UHFFFAOYSA-N

102071-76-1

1-Propanol,2-(cyclohexylamino)-, 1-(4-aminobenzoate), hydrochloride (1:1) (0 suppliers)

IUPAC Name: 2-(cyclohexylamino)propyl 4-aminobenzoate;hydrochloride | CAS Registry Number: 69781-58-4
Synonyms: AC1NX5QH, NSC127912, NSC-127912, LS-35744, 2-(cyclohexylamino)propyl 4-aminobenzoate hydrochloride

Molecular Formula:	C₁₆H₂₅ClN₂O₂	Molecular Weight:	312.834900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KYHLNVNBMULFJX-UHFFFAOYSA-N

69781-58-4

1-PROPANOL,2-(DIMETHYLAMINO)-2-METHYL- HCL (3 suppliers)

IUPAC Name: 2-(dimethylamino)-2-methylpropan-1-ol hydrochloride | CAS Registry Number: 10026-98-9
Synonyms: NSC50536, 7005-47-2 (Parent), CID82302, EINECS 233-065-0, NSC 50536, 2-(Dimethylamino)-2-methyl-1-propanol, hydrochloride, 1-Propanol, 2-(dimethylamino)-2-methyl-, hydrochloride, 2-(Dimethylamino)-2-methylpropan-1-ol hydrochloride, 1-Propanol, 2-(dimethylamino)-2-methyl-, hydrochloride (1:1)

Molecular Formula:	C₆H₁₆ClNO	Molecular Weight:	153.650340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QVNXEWQCNPSJLG-UHFFFAOYSA-N

10026-98-9

1-PROPANOL,2-(DIMETHYLAMINO)-2-METHYL-,(2Z)-2-BUTENEDIOATE (1:1) (SALT) (2 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid; 2-(dimethylamino)-2-methylpropan-1-ol | CAS Registry Number: 67874-85-5
Synonyms: 7005-47-2 (Parent), EINECS 267-513-1, CID6437164, 2-(Dimethylamino)-2-methyl-1-propanol maleate, (2-Hydroxy-1,1-dimethylethyl)dimethylammonium hydrogen maleate, 1-Propanol, 2-(dimethylamino)-2-methyl-, (Z)-2-butenedioate (1:1) (salt), 1-Propanol, 2-(dimethylamino)-2-methyl-, (2Z)-2-butenedioate (1:1), 1-Propanol, 2-(dimethylamino)-2-methyl-, (2Z)-2-butenedioate (1:1) (salt)

Molecular Formula:	C₁₀H₁₉NO₅	Molecular Weight:	233.261560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RQCQIRYIZGPBET-BTJKTKAUSA-N

67874-85-5

1-PROPANOL,2-(DIMETHYLAMINO)-2-METHYL-,4-METHYLBENZENESULFONATE (SALT) (4 suppliers)

IUPAC Name: 2-(dimethylamino)-2-methylpropan-1-ol; 4-methylbenzenesulfonic acid | CAS Registry Number: 10026-99-0
Synonyms: CID82303, EINECS 233-066-6, 2-Dimethylamino-2-methylpropanol p-toluenesulfonate, 2-Dimethylamino-2-methyl-1-propanol, p-toluenesulfonate (salt), (2-Hydroxy-1,1-dimethylethyl)dimethylammonium toluene-p-sulphonate, 1-Propanol, 2-(dimethylamino)-2-methyl-, 4-methylbenzenesulfonate (1:1), 1-Propanol, 2-(dimethylamino)-2-methyl-, 4-methylbenzenesulfonate (salt)

Molecular Formula:	C₁₃H₂₃NO₄S	Molecular Weight:	289.391020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JZFUBSFZOGZENZ-UHFFFAOYSA-N

10026-99-0

1-PROPANOL,2-(DIMETHYLAMINO)-3-MERCAPTO-,(2S)- (2 suppliers)

IUPAC Name: (2S)-2-(dimethylamino)-3-sulfanylpropan-1-ol | CAS Registry Number: 219744-48-6
Synonyms: 1-Propanol,2- -3-mercapto-, -

Molecular Formula:	C₅H₁₃NOS	Molecular Weight:	135.227820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YHXVMHKPIJTYSC-YFKPBYRVSA-N

219744-48-6

1-Propanol,2-(dodecyloxy)-3-(tetradecyloxy)- (0 suppliers)

IUPAC Name: 2-dodecoxy-3-tetradecoxypropan-1-ol | CAS Registry Number: 1561-56-4
Synonyms: 1-Propanol, 2-dodecyloxy-3-tetradecyloxy-, AC1L39UW, 2-dodecoxy-3-tetradecoxypropan-1-ol, 1-Propanol, 2-dodecyloxy-3-tetradecyloxy-,, 2-(dodecyloxy)-3-(tetradecyloxy)propan-1-ol

Molecular Formula:	C₂₉H₆₀O₃	Molecular Weight:	456.784900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LHKQPLMRPKTZHX-UHFFFAOYSA-N

1561-56-4

1-PROPANOL,2-(ETHYLPROPYLAMINO)- (2 suppliers)

408522-87-2

1-Propanol,2-(ethylthio)- (0 suppliers)

IUPAC Name: 2-ethylsulfanylpropan-1-ol | CAS Registry Number: 72311-96-7
Synonyms: EINECS 276-578-5, 2-(Ethylthio)propanol, 2-ethylsulfanylpropan-1-ol, AC1MI6E1

Molecular Formula:	C₅H₁₂OS	Molecular Weight:	120.213180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JAGOMSUTLHWFHA-UHFFFAOYSA-N

72311-96-7

1-Propanol,2-[(1,3,5-trimethyl-1H-pyrazolo[4,3-d]pyrimidin-7-yl)amino]-, (R)- (0 suppliers)

89239-29-2

1-Propanol,2-[(1,3,5-trimethyl-1H-pyrazolo[4,3-d]pyrimidin-7-yl)amino]-, (S)- (0 suppliers)

89239-26-9

1-PROPANOL,2-[(2-METHYL-5-BENZOTHIAZOLYL)OXY]- (2 suppliers)

IUPAC Name: 2-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propan-1-ol | CAS Registry Number: 35466-19-4
Synonyms: AKOS027405735, AK447695, 2-((2-Methylbenzo[d]thiazol-5-yl)oxy)propan-1-ol

Molecular Formula:	C₁₁H₁₃NO₂S	Molecular Weight:	223.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FVDWBGLVGJQRCE-UHFFFAOYSA-N

35466-19-4

1-PROPANOL,2-[(2-METHYL-6-BENZOTHIAZOLYL)OXY]- (2 suppliers)

IUPAC Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)oxy]propan-1-ol | CAS Registry Number: 35465-81-7
Synonyms: AKOS027405734, AK447694, 2-((2-Methylbenzo[d]thiazol-6-yl)oxy)propan-1-ol

Molecular Formula:	C₁₁H₁₃NO₂S	Molecular Weight:	223.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WITQUEARSWRHPB-UHFFFAOYSA-N

35465-81-7

1-PROPANOL,2-[(3-AMINO-6-METHOXY-PYRIDIN-2-YL)AMINO]- (2 suppliers)

IUPAC Name: 2-[(3-amino-6-methoxypyridin-2-yl)amino]propan-1-ol | CAS Registry Number: 676609-36-2
Synonyms: SCHEMBL2271202, AKOS017413684, AK456815, HE227703, 2-((3-Amino-6-methoxypyridin-2-yl)amino)propan-1-ol

Molecular Formula:	C₉H₁₅N₃O₂	Molecular Weight:	197.238 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YPJRFAZEWQITOC-UHFFFAOYSA-N

676609-36-2

1-PROPANOL,2-[(5-NITRO-PYRIDIN-2-YL)AMINO]- (4 suppliers)

IUPAC Name: 2-[(5-nitropyridin-2-yl)amino]propan-1-ol | CAS Registry Number: 149873-65-4
Synonyms: 2-[(5-nitropyridin-2-yl)amino]propan-1-ol, 1-Propanol,2-[ amino]-, ACMC-2099q3, SCHEMBL2792546, AKOS009158085, 3B3-059170

Molecular Formula:	C₈H₁₁N₃O₃	Molecular Weight:	197.191240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IFUIXZIUISLXKT-UHFFFAOYSA-N

149873-65-4

1-Propanol,2-[(6-amino-2-fluoro-9H-purin-9-yl)methoxy]-3-(phenylmethoxy)- (0 suppliers)

89419-15-8

1-Propanol,2-[(difluoroamino)methyl]-3-(methylnitroamino)-2-(nitromethyl)-, 1-nitrate (0 suppliers)

919283-23-1

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