1-Propanol,2-[(difluoroamino)methyl]-3-(methylnitroamino)-2-(nitromethyl)-, 1-nitrate,1-PROPANOL,2-[(HYDROXYMETHYL)AMINO]-2-METHYL- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

263101 to 263150 of 355877 results Page:

5260 5261 5262 [5263] 5264 5265 5266 5267 5268 5269 5270 5271 5272 5273 5274 5275 5276 5277 5278 5279 5280

PRODUCT NAME

CAS Registry Number

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

919283-23-1

1-PROPANOL,2-[(HYDROXYMETHYL)AMINO]-2-METHYL- (6 suppliers)

IUPAC Name: 2-(hydroxymethylamino)-2-methylpropan-1-ol | CAS Registry Number: 52299-20-4
Synonyms: Troysan 192, EINECS 257-824-0, EPA Pesticide Chemical Code 104001, CID62014, 2-((Hydroxymethyl)amino)-2-methylpropanol, 2-((Hydroxymethyl)amino)-2-methyl propanol, 2-((Hydroxymethyl)amino)-2-methyl-1-propanol, LS-122347, 1-Propanol, 2-((hydroxymethyl)amino)-2-methyl-, 2-((Hydroxymethyl)amino)-2-methyl-1-propanal

Molecular Formula:	C₅H₁₃NO₂	Molecular Weight:	119.162220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RGDPCZKNNXHAIU-UHFFFAOYSA-N

52299-20-4

1-Propanol,2-[[(2,4-dimethoxyphenyl)methyl]amino]-2-methyl- (2 suppliers)

IUPAC Name: 2-[(2,4-dimethoxyphenyl)methylamino]-2-methylpropan-1-ol | CAS Registry Number: 25452-32-8
Synonyms: 2-[(2,4-dimethoxybenzyl)amino]-2-methylpropan-1-ol, NSC116618, AC1L6RM7, AC1Q56JY, CTK4F5790, MolPort-000-937-962, AR-1D5463, STL119363, AKOS002618434, AG-J-43238, MCULE-1141825588, NSC-116618, 2-[(2,4-dimethoxyphenyl)methylamino]-2-methylpropan-1-ol, 1-Propanol,2-[(2,4-dimethoxybenzyl)amino]-2-methyl- (8CI); NSC 116618

Molecular Formula:	C₁₃H₂₁NO₃	Molecular Weight:	239.310740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VPOSPMLMNYGJRG-UHFFFAOYSA-N

25452-32-8

1-Propanol,2-[[(2,5-dimethoxyphenyl)methylene]amino]-2-methyl- (2 suppliers)

IUPAC Name: 2-[(2,5-dimethoxyphenyl)methylideneamino]-2-methylpropan-1-ol | CAS Registry Number: 25458-09-7
Synonyms: 2-{[(e)-(2,5-dimethoxyphenyl)methylidene]amino}-2-methylpropan-1-ol, NSC95019, AC1L66DE, AC1Q57AT, NCIOpen2_006134, CTK4F5816, AR-1D7319, NSC-95019, AG-J-42255, 2-[(2,5-dimethoxyphenyl)methylideneamino]-2-methylpropan-1-ol, 1-Propanol,2-[(2,5-dimethoxybenzylidene)amino]-2-methyl- (8CI); NSC 95019

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.294860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VFZFPMUDRKPLRS-UHFFFAOYSA-N

25458-09-7

1-Propanol,2-[[(2-fluorophenyl)methylene]amino]-2-methyl- (2 suppliers)

IUPAC Name: 2-[(2-fluorophenyl)methylideneamino]-2-methylpropan-1-ol | CAS Registry Number: 25458-01-9
Synonyms: 2-{[(e)-(2-fluorophenyl)methylidene]amino}-2-methylpropan-1-ol, NSC116603, AC1L6RLL, AC1Q4O2K, CTK4F5809, AR-1D7325, AG-J-15971, NSC-116603, 2-[(2-fluorophenyl)methylideneamino]-2-methylpropan-1-ol, 1-Propanol,2-[(o-fluorobenzylidene)amino]-2-methyl- (8CI); NSC 116603

Molecular Formula:	C₁₁H₁₄FNO	Molecular Weight:	195.233363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QBZHCCCZXWBPPN-UHFFFAOYSA-N

25458-01-9

1-Propanol,2-[[(2-methoxyphenyl)methylene]amino]-2-methyl- (2 suppliers)

IUPAC Name: 2-[(2-methoxyphenyl)methylideneamino]-2-methylpropan-1-ol | CAS Registry Number: 25458-04-2
Synonyms: 2-{[(e)-(2-methoxyphenyl)methylidene]amino}-2-methylpropan-1-ol, NSC116607, AC1L6RLT, AC1Q57M2, CTK4F5812, AR-1D7327, AG-J-29331, NSC-116607, 2-[(2-methoxyphenyl)methylideneamino]-2-methylpropan-1-ol, 1-Propanol,2-[(o-methoxybenzylidene)amino]-2-methyl- (8CI); NSC 116607

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YSMFFHAWHLIZRI-UHFFFAOYSA-N

25458-04-2

1-Propanol,2-[[(3,4-dimethoxyphenyl)methylene]amino]-2-methyl- (3 suppliers)

IUPAC Name: 2-[(3,4-dimethoxyphenyl)methylideneamino]-2-methylpropan-1-ol | CAS Registry Number: 25458-18-8
Synonyms: 2-{[(e)-(3,4-dimethoxyphenyl)methylidene]amino}-2-methylpropan-1-ol, NSC116609, AC1L6RLX, AC1Q574F, CTK4F5818, AR-1D7331, AG-J-42256, NSC-116609, 2-[(3,4-dimethoxyphenyl)methylideneamino]-2-methylpropan-1-ol, 1-Propanol,2-methyl-2-(veratrylideneamino)- (8CI); NSC 116609

Molecular Formula:	C₁₃H₁₉NO₃	Molecular Weight:	237.294860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BQFURWUNRXFNFQ-UHFFFAOYSA-N

25458-18-8

1-Propanol,2-[[(3-fluorophenyl)methylene]amino]-2-methyl- (2 suppliers)

IUPAC Name: 2-[(3-fluorophenyl)methylideneamino]-2-methylpropan-1-ol | CAS Registry Number: 25458-02-0
Synonyms: 2-{[(e)-(3-fluorophenyl)methylidene]amino}-2-methylpropan-1-ol, NSC116604, AC1L6RLN, AC1Q4N99, CTK4F5810, AR-1D7338, AG-J-15972, NSC-116604, 2-[(3-fluorophenyl)methylideneamino]-2-methylpropan-1-ol, 1-Propanol,2-[(m-fluorobenzylidene)amino]-2-methyl- (8CI); NSC 116604

Molecular Formula:	C₁₁H₁₄FNO	Molecular Weight:	195.233363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CJSYCAXPAKWEQG-UHFFFAOYSA-N

25458-02-0

1-Propanol,2-[[(3-methoxyphenyl)methyl]amino]-2-methyl- (4 suppliers)

IUPAC Name: 2-[(3-methoxyphenyl)methylamino]-2-methylpropan-1-ol | CAS Registry Number: 25452-28-2
Synonyms: 2-[(3-methoxybenzyl)amino]-2-methylpropan-1-ol, NSC116615, AC1L6RM1, AC1Q56GZ, CTK4F5788, MolPort-000-936-343, AR-1D5751, STL119337, AKOS002613992, AG-J-30792, MCULE-3688997992, NSC-116615, 2-[(3-methoxyphenyl)methylamino]-2-methylpropan-1-ol, 1-Propanol,2-[(m-methoxybenzyl)amino]-2-methyl- (8CI); NSC 116615

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LOWLOKUPIFAXQT-UHFFFAOYSA-N

25452-28-2

1-Propanol,2-[[(3-methoxyphenyl)methylene]amino]-2-methyl- (2 suppliers)

IUPAC Name: 2-[(3-methoxyphenyl)methylideneamino]-2-methylpropan-1-ol | CAS Registry Number: 25458-05-3
Synonyms: 2-{[(e)-(3-methoxyphenyl)methylidene]amino}-2-methylpropan-1-ol, NSC116608, AC1L6RLV, AC1Q56A2, CTK4F5813, AR-1D7339, AG-J-29332, NSC-116608, 2-[(3-methoxyphenyl)methylideneamino]-2-methylpropan-1-ol, 1-Propanol,2-[(m-methoxybenzylidene)amino]-2-methyl- (8CI); NSC 116608

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZDPJAMDAYYGPHL-UHFFFAOYSA-N

25458-05-3

1-Propanol,2-[[(4-chlorophenyl)methyl]amino]-2-methyl- (4 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methylamino]-2-methylpropan-1-ol | CAS Registry Number: 22563-91-3
Synonyms: 2-[(4-chlorobenzyl)amino]-2-methyl-1-propanol, STK280246, NSC110714, AC1Q3NVS, AC1L6MO3, CTK4E9742, MolPort-000-862-318, AR-1D5845, AKOS001477586, AG-J-17906, MCULE-8411974820, NSC-110714, 2-[(4-chlorobenzyl)amino]-2-methylpropan-1-ol, AN-465/41988682, 2-[(4-chlorophenyl)methylamino]-2-methylpropan-1-ol, 1-Propanol,2-[(p-chlorobenzyl)amino]-2-methyl- (8CI); NSC 110714

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.703840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MNZKAQWNFMEAFE-UHFFFAOYSA-N

22563-91-3

1-Propanol,2-[[(4-chlorophenyl)methylene]amino]-2-methyl- (2 suppliers)

IUPAC Name: 2-[(4-chlorophenyl)methylideneamino]-2-methylpropan-1-ol | CAS Registry Number: 25457-95-8
Synonyms: AI-555/32919020, 2-{[(e)-(4-chlorophenyl)methylidene]amino}-2-methylpropan-1-ol, NSC95022, AC1Q3MVY, CBMicro_021730, AC1L66DN, NCIOpen2_006214, Oprea1_111542, CTK4F5803, MolPort-002-152-695, MolPort-019-733-543, CCG-9098, AR-1D7344, NSC-95022, ZINC12341592, AG-J-15862, MCULE-4976564454, BIM-0021578.P001, 2-[(4-chlorobenzylidene)amino]-2-methyl-1-propanol, 2-[(4-chlorophenyl)methylideneamino]-2-methylpropan-1-ol

Molecular Formula:	C₁₁H₁₄ClNO	Molecular Weight:	211.687960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NZAYXMRGZVTQMW-UHFFFAOYSA-N

25457-95-8

1-PROPANOL,2-[[(4-ETHYLPHENYL)METHYL]AMINO]-2-METHYL- (3 suppliers)

IUPAC Name: 2-[(4-ethylphenyl)methylamino]-2-methylpropan-1-ol | CAS Registry Number: 732304-79-9
Synonyms: STK280252, 2-((4-Ethylbenzyl)amino)-2-methylpropan-1-ol, 2-[(4-ethylbenzyl)amino]-2-methylpropan-1-ol, AC1LIUVE, MolPort-000-862-354, ZINC5908625, AKOS001477671, MCULE-3589874205, AK458832, 2-[(4-ethylbenzyl)amino]-2-methyl-1-propanol, AB01331779-02, AN-465/41988186, 2-[(4-ethylphenyl)methylamino]-2-methylpropan-1-ol

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.317 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RZFGKFLGMABZSR-UHFFFAOYSA-N

732304-79-9

1-PROPANOL,2-[[(4-ETHYLPHENYL)METHYLENE]OXIDOAMINO]-2-METHYL- (2 suppliers)

719304-01-5

1-Propanol,2-[[(4-fluorophenyl)methylene]amino]-2-methyl- (2 suppliers)

IUPAC Name: 2-[(4-fluorophenyl)methylideneamino]-2-methylpropan-1-ol | CAS Registry Number: 25458-03-1
Synonyms: 2-{[(e)-(4-fluorophenyl)methylidene]amino}-2-methylpropan-1-ol, NSC116605, AC1L6RLP, AC1Q4NEN, CTK4F5811, AR-1D7347, AG-J-15973, NSC-116605, 2-[(4-fluorophenyl)methylideneamino]-2-methylpropan-1-ol, 1-Propanol,2-[(p-fluorobenzylidene)amino]-2-methyl- (8CI); NSC 116605

Molecular Formula:	C₁₁H₁₄FNO	Molecular Weight:	195.233363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VCXKDQUNQXMEBN-UHFFFAOYSA-N

25458-03-1

1-Propanol,2-[[(4-methoxyphenyl)methyl]amino]-2-methyl- (4 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)methylamino]-2-methylpropan-1-ol | CAS Registry Number: 25452-29-3
Synonyms: STK291283, 2-[(4-methoxybenzyl)amino]-2-methylpropan-1-ol, 1-propanol, 2-[[(4-methoxyphenyl)methyl]amino]-2-methyl-, NSC116614, AC1L6RLZ, SureCN51355, AC1Q570S, CTK4F5789, MolPort-000-863-227, AR-1C5501, AKOS000284772, AG-J-30788, MCULE-3918526952, NSC-116614, 2-[(4-methoxybenzyl)amino]-2-methyl-1-propanol, AN-465/42518549, 2-[(4-methoxyphenyl)methylamino]-2-methylpropan-1-ol, 1-Propanol,2-[(p-methoxybenzyl)amino]-2-methyl- (8CI); NSC 116614

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.284760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OGOJQUAOZLKENI-UHFFFAOYSA-N

25452-29-3

1-PROPANOL,2-[[(4-METHOXYPHENYL)METHYLENE]AMINO]- (2 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)methylideneamino]propan-1-ol | CAS Registry Number: 697763-69-2
Synonyms: SCHEMBL1459074, SCHEMBL3510296, AKOS027412733, AK457611, OR149207, 2-((4-Methoxybenzylidene)amino)propan-1-ol

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QCODFSWPEOKLBW-UHFFFAOYSA-N

697763-69-2

1-PROPANOL,2-[[(4-METHOXYPHENYL)METHYLENE]AMINO]-,(2R)- (2 suppliers)

IUPAC Name: (2R)-2-[(4-methoxyphenyl)methylideneamino]propan-1-ol | CAS Registry Number: 697763-78-3
Synonyms: SCHEMBL15054908, SCHEMBL15054911, AKOS027412734, ZINC116232901, AK457612, (R)-2-((4-Methoxybenzylidene)amino)propan-1-ol, (R,E)-2-((4-methoxybenzylidene)amino)propan-1-ol, 86941-39-1

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QCODFSWPEOKLBW-SECBINFHSA-N

697763-78-3

1-Propanol,2-[[(4-methoxyphenyl)methylene]amino]-2-methyl- (2 suppliers)

IUPAC Name: 2-[(4-methoxyphenyl)methylideneamino]-2-methylpropan-1-ol | CAS Registry Number: 25458-06-4
Synonyms: 2-{[(e)-(4-methoxyphenyl)methylidene]amino}-2-methylpropan-1-ol, NSC116602, AC1L6RLJ, AC1Q56PI, CTK4F5814, AR-1D7350, AG-J-29333, NSC-116602, 2-[(4-methoxyphenyl)methylideneamino]-2-methylpropan-1-ol, 1-Propanol,2-[(p-methoxybenzylidene)amino]-2-methyl- (8CI); NSC 116602

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZHGSUEMYUXPKBW-UHFFFAOYSA-N

25458-06-4

1-Propanol,2-[[[2-[(1E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-4-oxazolyl]methyl]thio]- (0 suppliers)

832730-34-4

1-Propanol,2-[[[4-[bis(2-chloroethyl)amino]phenyl]methylene]amino]-2-methyl- (2 suppliers)

IUPAC Name: 2-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-2-methylpropan-1-ol | CAS Registry Number: 22563-89-9
Synonyms: 2-{[(e)-{4-[bis(2-chloroethyl)amino]phenyl}methylidene]amino}-2-methylpropan-1-ol, NSC110727, AC1Q3USK, AC1L6MP3, CTK4E9740, AR-1D7362, AG-J-66463, NSC-110727, 2-[[4-[bis(2-chloroethyl)amino]phenyl]methylideneamino]-2-methylpropan-1-ol, 1-Propanol,2-[[p-[bis(2-chloroethyl)amino]benzylidene]amino]-2-methyl- (8CI); NSC 110727

Molecular Formula:	C₁₅H₂₂Cl₂N₂O	Molecular Weight:	317.253980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XXADBLZLNHMWGT-UHFFFAOYSA-N

22563-89-9

1-Propanol,2-[[10-(2-butylcyclopropyl)decyl]oxy]-3-[(10-cyclohexyldecyl)oxy]- (0 suppliers)

847466-00-6

1-Propanol,2-[[2-[(1,2-diphenylethyl)amino]-2-methylpropyl]amino]-2-methyl-, hydrochloride(1:2) (2 suppliers)

IUPAC Name: 2-[[2-(1,2-diphenylethylamino)-2-methylpropyl]amino]-2-methylpropan-1-ol;hydrochloride | CAS Registry Number: 7256-24-8
Synonyms: NSC36375, NSC-36375

Molecular Formula:	C₂₂H₃₃ClN₂O	Molecular Weight:	376.963220 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: LJKXBOWCAGVBDX-UHFFFAOYSA-N

7256-24-8

1-Propanol,2-[[2-[[(1R,2R,3R,5S)-2,6,6-trimethylbicyclo[3.1.1]hept-3-yl]amino]ethyl]amino]- (0 suppliers)

627520-49-4

1-Propanol,2-[[2-[[2-(4-methoxyphenyl)ethyl]amino]ethyl]amino]-2-methyl- (0 suppliers)

627523-53-9

1-Propanol,2-[[2-hydroxy-3-(3-methylphenoxy)propyl]amino]-2-methyl- (0 suppliers)

IUPAC Name: 1,2,3,4-tetrafluoro-5-nitrobenzene | CAS Registry Number: 5741-28-6
Synonyms: 2,3,4,5-Tetrafluoronitrobenzene, 5580-79-0, 1,2,3,4-Tetrafluoro-5-nitrobenzene, 1,2,3,4-tetrafluor-5-nitrobenzol, 2,3,4,5-(tetrafluoro)nitrobenzene, SBB063654, 1-nitro-2,3,4,5-tetrafluorobenzene, AG-F-95562, Benzene, 1,2,3,4-tetrafluoro-5-nitro-, NSC96618, PubChem1064, ACMC-209wwm, AC1L2XXI, Benzene, tetrafluoronitro-, AC1Q4N6O, KSC150K5J, 332798_ALDRICH, CTK0F0554, MolPort-000-158-557, KST-1B5775

Molecular Formula:	C₆HF₄NO₂	Molecular Weight:	195.071253 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MKMDVNZEIQDZEP-UHFFFAOYSA-N

5741-28-6

1-Propanol,2-[[3-(1-anthracenyloxy)-2-hydroxypropyl]amino]-2-methyl- (1 supplier)

IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(2-methylpropyl)-4-oxoquinazolin-2-yl]sulfanylpropanamide | CAS Registry Number: 5681-81-2
Synonyms: T5738641, AC1NQ7YJ, MolPort-005-535-215, MCULE-2867121059, N-(1,3-benzodioxol-5-ylmethyl)-2-[3-(2-methylpropyl)-4-oxoquinazolin-2-yl]sulfanylpropanamide

Molecular Formula:	C₂₃H₂₅N₃O₄S	Molecular Weight:	439.527300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GYEUWIKRLQKKPI-UHFFFAOYSA-N

5681-81-2

1-Propanol,2-[[3-(2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl)phenyl]amino]- (0 suppliers)

59548-92-4

1-Propanol,2-[[4-[(3-fluorophenyl)amino]-6-[(4-methoxyphenyl)thio]-1,3,5-triazin-2-yl]amino]- (0 suppliers)

825646-40-0

1-Propanol,2-[[4-chloro-6-[(1-methylethyl)amino]-1,3,5-triazin-2-yl]amino]- (0 suppliers)

142200-36-0

1-Propanol,2-[[5-[(2,6-dichlorophenyl)methoxy]-2-pyridinyl]amino]-2-methyl- (0 suppliers)

642084-41-1

1-PROPANOL,2-[2-(2-METHOXYPROPOXY)PROPOXY]- (8 suppliers)

IUPAC Name: 2-[2-(2-methoxypropoxy)propoxy]propan-1-ol | CAS Registry Number: 10213-77-1
Synonyms: CID25054, 2-[2-(2-methoxypropoxy)propoxy]propan-1-ol, 1-Propanol, 2-(2-(2-methoxypropoxy)propoxy)-, Propanol, [2-(2-methoxymethylethoxy)methylethoxy]-, 2-(2-(2-METHOXYPROPOXY)PROPOXY)-1-PROPANOL, 25498-49-1

Molecular Formula:	C₁₀H₂₂O₄	Molecular Weight:	206.279280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WAEVWDZKMBQDEJ-UHFFFAOYSA-N

10213-77-1

1-Propanol,2-[2-(benzoyloxy)propoxy]-, 1-benzoate (2 suppliers)

IUPAC Name: 2-(2-benzoyloxypropoxy)propyl benzoate | CAS Registry Number: 20109-39-1
Synonyms: Dipropyleneglycol dibenzoate, 1-Propanol, 2-[2-(benzoyloxy)propoxy]-, benzoate, 2-(2-(Benzoyloxy)propoxy)propyl benzoate, 2-[2-(Benzoyloxy)propoxy]propyl benzoate, 1-Propanol, 2-(2-(benzoyloxy)propoxy)-, benzoate, 1-Propanol, 2-(2-(benzoyloxy)propoxy)-, 1-benzoate, 1-Propanol, 2-[2-(benzoyloxy)propoxy]-, 1-benzoate, AC1L3HID, SureCN115001, AC1Q5Y0W, Jsp005285, EINECS 243-517-9, AR-1C6271, 2-(2-benzoyloxypropoxy)propyl benzoate, AK140656, KB-226829, Dipropylene glycol dibenzoate (Plasticizer DPGDB), 1-((1-(Benzoyloxy)propan-2-yl)oxy)propan-2-yl benzoate

Molecular Formula:	C₂₀H₂₂O₅	Molecular Weight:	342.385680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LXODQLXKQIJVNK-UHFFFAOYSA-N

20109-39-1

1-PROPANOL,2-[BIS(2-HYDROXYETHYL)AMINO]-,(S)- (3 suppliers)

IUPAC Name: (2S)-2-[bis(2-hydroxyethyl)amino]propan-1-ol | CAS Registry Number: 756796-52-8
Synonyms: 1-Propanol,2-[bis amino]-, -

Molecular Formula:	C₇H₁₇NO₃	Molecular Weight:	163.214780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DNDBXYWKDTXSPJ-ZETCQYMHSA-N

756796-52-8

1-Propanol,2-[bis(phenylmethyl)amino]-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (S)- (0 suppliers)

188802-16-6

1-PROPANOL,2-AMINO- HCL (3 suppliers)

IUPAC Name: 2-aminopropan-1-ol hydrochloride | CAS Registry Number: 6170-23-6
Synonyms: 2-Amino-1-propanol, DL-ALANINOL HCL, DL-Alaninol hydrochloride, A2005_SIGMA, 2-Aminopropan-1-ol hydrochloride, MolPort-003-940-080, EINECS 228-215-7, CID110798, 1-Propanol, 2-amino-, hydrochloride, AI3-52543, 1-Propanol, 2-amino-, hydrochloride (1:1), 17016-92-1

Molecular Formula:	C₃H₁₀ClNO	Molecular Weight:	111.570600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: RPDODBFXWRWFAH-UHFFFAOYSA-N

6170-23-6

1-Propanol,2-amino-2-methyl-, 1-acetate, hydrochloride (1:1) (2 suppliers)

IUPAC Name: (2-amino-2-methylpropyl) acetate;hydrochloride | CAS Registry Number: 1570-02-1
Synonyms: NSC189807, NSC-189807

Molecular Formula:	C₆H₁₄ClNO₂	Molecular Weight:	167.633860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NUOQHMPJYGFBHK-UHFFFAOYSA-N

1570-02-1

1-Propanol,2-amino-2-methyl-, hydrochloride (1:1) (1 supplier)

1-PROPANOL,2-AMINO-2-METHYL-,4-METHYLBENZENESULFONATE (SALT) (3 suppliers)

IUPAC Name: 2-amino-2-methylpropan-1-ol; 4-methylbenzenesulfonic acid | CAS Registry Number: 68298-05-5
Synonyms: 124-68-5 (Parent), EINECS 269-537-8, CID109960, 2-Amino-2-methylpropanol p-toluenesulfonate, Toluenesulfonic acid, 2-amino-2-methylpropanol salt, (2-Hydroxy-1,1-dimethylethyl)ammonium toluene-4-sulphonate, 1-Propanol, 2-amino-2-methyl-, 4-methylbenzenesulfonate (1:1), 1-Propanol, 2-amino-2-methyl-, 4-methylbenzenesulfonate (salt)

Molecular Formula:	C₁₁H₁₉NO₄S	Molecular Weight:	261.337860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WCZPIHSRNOTNQU-UHFFFAOYSA-N

68298-05-5

1-PROPANOL,2-AMINO-2-METHYL-,METHANESULFONATE (SALT) (2 suppliers)

IUPAC Name: 2-amino-2-methylpropan-1-ol; methanesulfonic acid | CAS Registry Number: 62512-11-2
Synonyms: 124-68-5 (Parent), Cid 6454416, CID6454416, Methanesulfonic acid, 2-amino-2-methylpropanol salt, 1-Propanol, 2-amino-2-methyl-, methanesulfonate (1:1), 1-Propanol, 2-amino-2-methyl-, methanesulfonate (salt)

Molecular Formula:	C₅H₁₅NO₄S	Molecular Weight:	185.241900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WZUGSOVZYXWBCK-UHFFFAOYSA-N

62512-11-2

1-PROPANOL,2-AMINO-2-METHYL-,NITRATE (SALT) (3 suppliers)

IUPAC Name: 2-amino-2-methylpropan-1-ol; nitric acid | CAS Registry Number: 67952-40-3
Synonyms: 2-Aminoisobutanol nitrate, 124-68-5 (Parent), 2-Amino-2-methyl-1-propanol, nitrate, EINECS 267-893-9, CID106207, (2-Hydroxy-1,1-dimethylethyl)ammonium nitrate, 1-Propanol, 2-amino-2-methyl-, nitrate (salt), 1-Propanol, 2-amino-2-methyl-, nitrate (1:1)

Molecular Formula:	C₄H₁₂N₂O₄	Molecular Weight:	152.149080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PACGVIFDURQRKA-UHFFFAOYSA-N

67952-40-3

1-PROPANOL,2-AMINO-3-(BUTYLTHIO)- (2 suppliers)

IUPAC Name: 2-amino-3-butylsulfanylpropan-1-ol | CAS Registry Number: 101669-91-4
Synonyms: 2-AMINO-3-(BUTYLSULFANYL)PROPAN-1-OL, AC1L8GQR, CTK8G4382, 2-amino-3-butylsulfanylpropan-1-ol, AKOS013569209, LP047826

Molecular Formula:	C₇H₁₇NOS	Molecular Weight:	163.279 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NKZIEUQLSXCBST-UHFFFAOYSA-N

101669-91-4

1-Propanol,2-amino-3-(decylthio)-, hydrochloride (1:1) (1 supplier)

IUPAC Name: 2-amino-3-decylsulfanylpropan-1-ol;hydrochloride | CAS Registry Number: 61786-66-1
Synonyms: NSC305457, NSC-305457

Molecular Formula:	C₁₃H₃₀ClNOS	Molecular Weight:	283.901400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ASDZQHSRNBUIEW-UHFFFAOYSA-N

61786-66-1

1-Propanol,2-amino-3-(methylthio)-, (2R)- (2 suppliers)

IUPAC Name: 2-amino-3-methylsulfanylpropan-1-ol | CAS Registry Number: 69977-56-6
Synonyms: NSC308561, AGN-PC-005JS6, AC1L736H, 2-amino-3-methylsulfanylpropan-1-ol, AKOS014134878, NSC-308561, (2S)-2-amino-3-methylsulfanylpropan-1-ol

Molecular Formula:	C₄H₁₁NOS	Molecular Weight:	121.201240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AWGBRLHYONGEEL-UHFFFAOYSA-N

69977-56-6

1-Propanol,2-amino-3-[[(methylthio)methyl]thio]-, hydrochloride (1:1) (1 supplier)

IUPAC Name: 2-amino-3-(methylsulfanylmethylsulfanyl)propan-1-ol;hydrochloride | CAS Registry Number: 61827-16-5
Synonyms: NSC174261, NSC239745, NSC-174261, NSC-239745

Molecular Formula:	C₅H₁₄ClNOS₂	Molecular Weight:	203.753760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QAUKEUFYXPOBAE-UHFFFAOYSA-N

61827-16-5

1-Propanol,2-amino-3-methoxy-,hydrochloride (7 suppliers)

IUPAC Name: 2-amino-3-methoxypropan-1-ol;hydrochloride | CAS Registry Number: 333743-96-7
Synonyms: 2-amino-3-methoxypropan-1-ol hydrochloride, (R)-2-Amino-3-methoxypropan-1-ol hydrochloride, (S)-2-Amino-3-methoxypropan-1-ol hydrochloride, SCHEMBL6081448, 2-Amino-3-methoxypropan-1-ol HCl, 253443-56-0, AKOS026742793, AS-43540, CS-0106469, (+/-)-2-amino-3-methoxy-1-propanol hydrochloride, F8888-1239, Z1945984156

Molecular Formula:	C₄H₁₂ClNO₂	Molecular Weight:	141.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NIPVWKZBILGKCT-UHFFFAOYSA-N

333743-96-7

1-PROPANOL,2-AMINO-3-PHENOXY-,(2R)- (2 suppliers)

IUPAC Name: (2R)-2-amino-3-phenoxypropan-1-ol | CAS Registry Number: 262374-31-2
Synonyms: 1-Propanol,2-amino-3-phenoxy-, -

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WYNFEGWVXJUEGA-MRVPVSSYSA-N

262374-31-2

1-PROPANOL,2-BROMO-3-(2-ALLYLOXY)-,DIHYDROGEN PHOSPHONATE (4 suppliers)

IUPAC Name: (2-bromo-3-prop-2-enoxypropyl) dihydrogen phosphate | CAS Registry Number: 63264-73-3
Synonyms: EINECS 264-058-0, CID112634, 3-(Allyloxy)-2-bromopropyl dihydrogen phosphate, 2-Bromo-3-(2-propenyloxy)-1-propanol, dihydrogen phosphate, 1-Propanol, 2-bromo-3-(2-propenyloxy)-, dihydrogen phosphate, 1-Propanol, 2-bromo-3-(2-propen-1-yloxy)-, 1-(dihydrogen phosphate)

Molecular Formula:	C₆H₁₂BrO₅P	Molecular Weight:	275.034241 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MHKZSDZGFSXPFG-UHFFFAOYSA-N

63264-73-3

1-PROPANOL,2-CHLORO-3-(2-ALLYLOXY)-,PHOSPHITE (3:1) (5 suppliers)

IUPAC Name: tris(2-chloro-3-prop-2-enoxypropyl) phosphite | CAS Registry Number: 19865-30-6
Synonyms: CID89237, EINECS 243-382-6, Tris(3-(allyloxy)-2-chloropropyl) phosphite, Tris(3-(allyloxy)-2-chloropropanol) phosphite, 1-Propanol, 3-(allyloxy)-2-chloro-, phosphite (3:1), 3-(Allyloxy)-2-chloro-1-propanol, phosphite (3:1), 1-Propanol, 2-chloro-3-(2-propenyloxy)-, phosphite (3:1), 1-Propanol, 2-chloro-3-(2-propen-1-yloxy)-, 1,1',1''-phosphite

Molecular Formula:	C₁₈H₃₀Cl₃O₆P	Molecular Weight:	479.759961 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: KIJPXDAIDVAZHQ-UHFFFAOYSA-N

19865-30-6

1-Propanol,2-chloro-3-[3-[[(4-iodophenyl)azo][(4-nitrophenyl)hydrazono]methyl]phenoxy]- (0 suppliers)

87857-01-0

263101 to 263150 of 355877 results Page:

5260 5261 5262 [5263] 5264 5265 5266 5267 5268 5269 5270 5271 5272 5273 5274 5275 5276 5277 5278 5279 5280