1-Propanamine,N,N-dimethyl-3-(1-methyl-5H-dibenzo[a,d]cyclohepten-5-ylidene)-, N-oxide,hydrochloride (1:1),1-Propanamine,N,N-dimethyl-3-(10-oxidothieno[2,3-c][2]benzothiepin-4(9H)-ylidene)-,hydrochloride, (E)- (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : 1

242851 to 242900 of 343376 results Page:

4840 4841 4842 4843 4844 4845 4846 4847 4848 4849 4850 4851 4852 4853 4854 4855 4856 4857 [4858] 4859 4860

PRODUCT NAME

CAS Registry Number

1-Propanamine,N,N-dimethyl-3-(1-methyl-5H-dibenzo[a,d]cyclohepten-5-ylidene)-, N-oxide,hydrochloride (1:1) (1 supplier)

IUPAC Name: (3E)-N,N-dimethyl-3-(4-methyldibenzo[1,2-a:1',2'-e][7]annulen-11-ylidene)propan-1-amine oxide;hydrochloride | CAS Registry Number: 27747-18-8
Synonyms: Ro 8-1998, Ro-8-1998, N,N-Dimethyl-3-(1-methyl-5H-dibenzo(a,d)cycloheptene-5-ylidene)propylamine N-oxide hydrochloride

Molecular Formula:	C₂₁H₂₄ClNO	Molecular Weight:	341.874360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MZQZFABHYDJNKO-BFVDCFMLSA-N

27747-18-8

1-Propanamine,N,N-dimethyl-3-(10-oxidothieno[2,3-c][2]benzothiepin-4(9H)-ylidene)-,hydrochloride, (E)- (9CI) (1 supplier)

IUPAC Name: (3E)-N,N-dimethyl-3-(4-oxo-5H-thieno[2,3-c][2]benzothiepin-10-ylidene)propan-1-amine;hydrochloride | CAS Registry Number: 55407-77-7
Synonyms: (E)-N,N-Dimethyl-3-thieno(2,3-c)(2)benzothiepin-4(9H)-ylidene-1-propanamine 10-oxide HCl, trans-4-(3-Dimethylaminopropylidene)-9H-thieno(2,3-b)benzo(e)thiepin 10-oxide hydrochloride, 1-Propanamine, N,N-dimethyl-3-thieno(2,3-c)(2)benzothiepin-4(9H)-ylidene-, 10-oxide, hydrochloride, (E)-, AC1O63X1, LS-119511, (3E)-N,N-dimethyl-3-(4-oxo-5H-thieno[2,3-c][2]benzothiepin-10-ylidene)propan-1-amine hydrochloride

Molecular Formula:	C₁₇H₂₀ClNOS₂	Molecular Weight:	353.929800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RDEFLNCIUCXXEA-TWNLEINFSA-N

55407-77-7

1-Propanamine,N,N-dimethyl-3-(10-oxidothieno[2,3-c][2]benzothiepin-4(9H)-ylidene)-,hydrochloride, (Z)- (9CI) (1 supplier)

IUPAC Name: (3Z)-N,N-dimethyl-3-(4-oxo-5H-thieno[2,3-c][2]benzothiepin-10-ylidene)propan-1-amine;hydrochloride | CAS Registry Number: 42505-86-2
Synonyms: cis-N,N-Dimethyl-3-thieno(2,3-c)(2)benzothiepin-4(9H)-ylidene-1-propanamine 10-oxide HCl, cis-4-(3-Dimethylaminopropylidene)-9H-thieno(2,3-b)benzo(e)thiepin 10-oxide hydrohcloride, 1-Propanamine, N,N-dimethyl-3-thieno(2,3-c)(2)benzothiepin-4(9H)-ylidene-, 10-oxide, hydrochloride, (Z)-, AC1O639H, LS-119512, 64584P, (3Z)-N,N-dimethyl-3-(4-oxo-5H-thieno[2,3-c][2]benzothiepin-10-ylidene)propan-1-amine hydrochloride

Molecular Formula:	C₁₇H₂₀ClNOS₂	Molecular Weight:	353.929800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RDEFLNCIUCXXEA-ZTXYIFKNSA-N

42505-86-2

1-Propanamine,N,N-dimethyl-3-(2,4,5,6-tetrachloro-9H-thioxanthen-9-ylidene)-, (E)- (1 supplier)

94923-35-0

1-PROPANAMINE,N,N-DIMETHYL-3-(2-(2-(3-METHYL-5-ISOXAZOLYL)VINYL)PHE NOXY)- HCL,(E)- (4 suppliers)

IUPAC Name: N,N-dimethyl-3-[2-[(E)-2-(3-methyl-1,2-oxazol-5-yl)ethenyl]phenoxy]propan-1-amine hydrochloride | CAS Registry Number: 139214-97-4
Synonyms: CID6448499, LS-119485, 1-Propanamine, N,N-dimethyl-3-(2-(2-(3-methyl-5-isoxazolyl)ethenyl)phenoxy)-, monohydrochloride, (E)-, N,N-dimethyl-3-[2-[(E)-2-(3-methyl-1,2-oxazol-5-yl)ethenyl]phenoxy]propan-1-amine Hydrochloride

Molecular Formula:	C₁₇H₂₃ClN₂O₂	Molecular Weight:	322.829720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MANAPADXPITEHJ-RRABGKBLSA-N

139214-97-4

1-Propanamine,N,N-dimethyl-3-(2-methyl-9H-thioxanthen-9-ylidene)-, hydrochloride, (Z)- (9CI) (1 supplier)

IUPAC Name: (3Z)-N,N-dimethyl-3-(2-methylthioxanthen-9-ylidene)propan-1-amine;hydrochloride | CAS Registry Number: 15930-95-7
Synonyms: cis-2-Methyl-9-(3-dimethylaminopropylidene)thioxanthene hydrochloride, (Z)-N,N,2-Trimethylthioxanthene-delta(sup 9,gamma)-propylamine hydrochloride, Thioxanthene-delta(sup 9,gamma)-propylamine, N,N,2-trimethyl-, hydrochloride, (Z)-, AC1O61AO, LS-153658, (3Z)-N,N-dimethyl-3-(2-methylthioxanthen-9-ylidene)propan-1-amine hydrochloride

Molecular Formula:	C₁₉H₂₂ClNS	Molecular Weight:	331.902680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BGJJJYAGBNULBN-ZTXYIFKNSA-N

15930-95-7

1-PROPANAMINE,N,N-DIMETHYL-3-(2-METHYLDIBENZO[B,E]THIEPIN-11(6H)-YLID ENE)- (5 suppliers)

IUPAC Name: (3E)-N,N-dimethyl-3-(2-methyl-6H-benzo[c][1]benzothiepin-11-ylidene)propan-1-amine | CAS Registry Number: 13448-33-4
Synonyms: Medosulepine, Methyldosulepin, Methiadene, CID6433823, 1-Propanamine, N,N-dimethyl-3-(2-methyldibenzo(b,e)thiepin-11(6H)-ylidene)-

Molecular Formula:	C₂₀H₂₃NS	Molecular Weight:	309.468320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XWRKGMIKFODBDS-GIJQJNRQSA-N

13448-33-4

1-PROPANAMINE,N,N-DIMETHYL-3-(2-METHYLHYDRAZINYL)- (3 suppliers)

745717-34-4

1-Propanamine,N,N-dimethyl-3-(2H-1,2,4-triazino[5,6-b]indol-3-ylthio)-,monohydrochloride (1 supplier)

189684-11-5

1-PROPANAMINE,N,N-DIMETHYL-3-(3-ETHYL-9H-THIOXANTHEN-9-YLIDENE)-,(E)-2- BUTENEDIOATE (4 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; (3E)-3-(3-ethylthioxanthen-9-ylidene)-N,N-dimethylpropan-1-amine | CAS Registry Number: 84964-72-7
Synonyms: CID6448290, LS-119475, 3-Ethyl-9-(3-dimethylaminopropylidene)thioxanthene hydrogen fumarate, N,N-Dimethyl-3-(3-ethyl-9H-thioxanthen-9-ylidene)-1-propanamine fumarate, 1-Propanamine, N,N-dimethyl-3-(3-ethyl-9H-thioxanthen-9-ylidene)-, (E)-2- butenedioate (1:1)

Molecular Formula:	C₂₄H₂₇NO₄S	Molecular Weight:	425.540480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HJMMBPJBADWZEV-VHYFPUBTSA-N

84964-72-7

1-PROPANAMINE,N,N-DIMETHYL-3-(6-FLUORO-2-(1-METHYLETHYL)-9H-THIOXANTHEN-9-YLIDENE)-,(Z)-2-BUTENEDIOATE (2 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; (3E)-3-(6-fluoro-2-propan-2-ylthioxanthen-9-ylidene)-N,N-dimethylpropan-1-amine | CAS Registry Number: 69232-03-7
Synonyms: VUFB-10664, CID6446976, 6-Fluoro-2-isopropylprothixene hydrogen maleate, LS-119478, 6-Fluoro-2-isopropyl-9-(3-dimethylaminopropylidene)thioxanthene hydrogen maleate, 1-Propanamine, N,N-dimethyl-3-(6-fluoro-2-(1-methylethyl)-9H-thioxanthen-9-ylidene)-, (Z)-2-butenedioate (1:1)

Molecular Formula:	C₂₅H₂₈FNO₄S	Molecular Weight:	457.557523 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ANSVQKDQEBVIKN-YSNUBWRRSA-N

69232-03-7

1-PROPANAMINE,N,N-DIMETHYL-3-(PYRIDIN-2-YLTHIO)- (5 suppliers)

IUPAC Name: N,N-dimethyl-3-pyridin-2-ylsulfanylpropan-1-amine | CAS Registry Number: 104818-94-2
Synonyms: AKOS027394524, AK432860, N,N-Dimethyl-3-(pyridin-2-ylthio)propan-1-amine

Molecular Formula:	C₁₀H₁₆N₂S	Molecular Weight:	196.312 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SDKIUNIAIXPDIM-UHFFFAOYSA-N

104818-94-2

1-PROPANAMINE,N,N-DIMETHYL-3-(TRIMETHOXYSILYL)- HCL (5 suppliers)

IUPAC Name: N,N-dimethyl-3-trimethoxysilylpropan-1-amine hydrochloride | CAS Registry Number: 67674-56-0
Synonyms: EINECS 266-896-2, CID105544, (3-Trimethoxysilylpropyl)dimethylammonium chloride, N,N-Dimethyl-3-(trimethoxysilyl)propylamine hydrochloride, 1-Propanamine, N,N-dimethyl-3-(trimethoxysilyl)-, hydrochloride, 1-Propanamine, N,N-dimethyl-3-(trimethoxysilyl)-, hydrochloride (1:1)

Molecular Formula:	C₈H₂₂ClNO₃Si	Molecular Weight:	243.803680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DEJRLAVWNDPXGZ-UHFFFAOYSA-N

67674-56-0

1-Propanamine,N,N-dimethyl-3-[(1-methyl-1H-indazol-3-yl)oxy]-, hydrochloride (1:1) (1 supplier)

IUPAC Name: N,N-dimethyl-3-(1-methylindazol-3-yl)oxypropan-1-amine;hydrochloride | CAS Registry Number: 1472-47-5
Synonyms: 3-(3-(Dimethylamino)propoxy)-1-methyl-1H-indazole monohydrochloride, 1H-Indazole, 3-(3-(dimethylamino)propoxy)-1-methyl-, monohydrochloride, AC1L43Z1, LS-81499, N,N-dimethyl-3-(1-methylindazol-3-yl)oxypropan-1-amine hydrochloride

Molecular Formula:	C₁₃H₂₀ClN₃O	Molecular Weight:	269.770400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XDUQIVSKZXFPNY-UHFFFAOYSA-N

1472-47-5

1-Propanamine,N,N-dimethyl-3-[(1-phenyl-1H-indazol-3-yl)oxy]-, hydrochloride (1:1) (1 supplier)

IUPAC Name: N,N-dimethyl-3-(1-phenylindazol-3-yl)oxypropan-1-amine;hydrochloride | CAS Registry Number: 1472-45-3
Synonyms: 3-(3-(Dimethylamino)propoxy)-1-phenyl-1H-indazole monohydrochloride, 1H-Indazole, 3-(3-(dimethylamino)propoxy)-1-phenyl-, monohydrochloride, AC1L43YP, LS-81501, N,N-dimethyl-3-(1-phenylindazol-3-yl)oxypropan-1-amine hydrochloride

Molecular Formula:	C₁₈H₂₂ClN₃O	Molecular Weight:	331.839780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AVAFOUOQYPSYAC-UHFFFAOYSA-N

1472-45-3

1-Propanamine,N,N-dimethyl-3-[(3-methyl-1-phenyl-1H-pyrazol-5-yl)oxy]- (3 suppliers)

IUPAC Name: N,N-dimethyl-3-(5-methyl-2-phenylpyrazol-3-yl)oxypropan-1-amine | CAS Registry Number: 15083-53-1
Synonyms: BRN 0803458, P-329, 5-(3-(Dimethylamino)propoxy)-3-methyl-1-phenylpyrazole, Pyrazole, 5-(3-(dimethylamino)propoxy)-3-methyl-1-phenyl-, AC1L4B74, LS-128475, N,N-dimethyl-3-(5-methyl-2-phenylpyrazol-3-yl)oxypropan-1-amine, N,N-dimethyl-3-[(3-methyl-1-phenyl-1H-pyrazol-5-yl)oxy]propan-1-amine

Molecular Formula:	C₁₅H₂₁N₃O	Molecular Weight:	259.346740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BIWPDVUYEQYUMI-UHFFFAOYSA-N

15083-53-1

1-Propanamine,N,N-dimethyl-3-[(4,5,6,7-tetrahydro-1H-indazol-3-yl)oxy]- (1 supplier)

63883-34-1

1-Propanamine,N,N-dimethyl-3-[(4b,5,6,7,8,8a,9,10-octahydro-8-phenyl-2-phenanthrenyl)oxy]-,hydrochloride, (4ba,8a,8aa)- (9CI) (1 supplier)

IUPAC Name: 3-[[(4bS,8S,8aR)-8-phenyl-4b,5,6,7,8,8a,9,10-octahydrophenanthren-2-yl]oxy]-N,N-dimethylpropan-1-amine;hydrochloride | CAS Registry Number: 64391-17-9
Synonyms: AC1MINMN, LS-119492, 1-Propanamine, N,N-dimethyl-3-((4b,5,6,7,8,8a,9,10-octahydro-8-phenyl-2-phenanthrenyl)oxy)-, hydrochloride, hydrate, (4b-alpha,8-alpha,8a-alpha)-, 3-[[(4bS,8S,8aR)-8-phenyl-4b,5,6,7,8,8a,9,10-octahydrophenanthren-2-yl]oxy]-N,N-dimethylpropan-1-amine hydrochloride

Molecular Formula:	C₂₅H₃₄ClNO	Molecular Weight:	399.996560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OLCHNCHZPQNBQD-NAQXRUJFSA-N

64391-17-9

1-Propanamine,N,N-dimethyl-3-[(4b,5,6,7,8,8a,9,10-octahydro-8-phenyl-2-phenanthrenyl)oxy]-,hydrochloride, (4ba,8b,8ab)- (9CI) (1 supplier)

IUPAC Name: 3-[[(4bS,8R,8aS)-8-phenyl-4b,5,6,7,8,8a,9,10-octahydrophenanthren-2-yl]oxy]-N,N-dimethylpropan-1-amine;hydrochloride | CAS Registry Number: 64391-22-6
Synonyms: AC1MINMV, LS-119493, 1-Propanamine, N,N-dimethyl-3-((4b,5,6,7,8,8a,9,10-octahydro-8-phenyl-2-phenanthrenyl)oxy)-, hydrochloride, hydrate, (4b-alpha,8-beta,8a-beta)-, 3-[[(4bS,8R,8aS)-8-phenyl-4b,5,6,7,8,8a,9,10-octahydrophenanthren-2-yl]oxy]-N,N-dimethylpropan-1-amine hydrochloride

Molecular Formula:	C₂₅H₃₄ClNO	Molecular Weight:	399.996560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OLCHNCHZPQNBQD-AGQROVGWSA-N

64391-22-6

1-Propanamine,N,N-dimethyl-3-[(5-methyl-1-phenyl-1H-pyrazol-4-yl)phenylmethoxy]- (1 supplier)

193747-25-0

1-Propanamine,N,N-dimethyl-3-[[2-(phenylmethylene)-2H-1,4-benzoxazin-3-yl]oxy]-,hydrochloride (1:1) (1 supplier)

IUPAC Name: 3-[[(2E)-2-benzylidene-1,4-benzoxazin-3-yl]oxy]-N,N-dimethylpropan-1-amine | CAS Registry Number: 55894-69-4
Synonyms: NSC294361, NSC-294361

Molecular Formula:	C₂₀H₂₂N₂O₂	Molecular Weight:	322.400880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XTJJKEWSZXGQRU-XDJHFCHBSA-N

55894-69-4

1-Propanamine,N,N-dimethyl-3-[[3-methyl-1-(phenylmethyl)-1H-pyrazol-5-yl]oxy]- (2 suppliers)

IUPAC Name: 3-(2-benzyl-5-methylpyrazol-3-yl)oxy-N,N-dimethylpropan-1-amine | CAS Registry Number: 15090-13-8
Synonyms: BRN 0815973, B-329, 1-Benzyl-5-(3-(dimethylamino)propoxy)-3-methylpyrazole, Pyrazole, 1-benzyl-5-(3-(dimethylamino)propoxy)-3-methyl-, AC1L4B7Y, CTK8H0387, LS-128055, 3-(2-benzyl-5-methylpyrazol-3-yl)oxy-N,N-dimethylpropan-1-amine

Molecular Formula:	C₁₆H₂₃N₃O	Molecular Weight:	273.373320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SUIGSTVLZGUYBQ-UHFFFAOYSA-N

15090-13-8

1-Propanamine,N,N-dimethyl-3-[[6-[4-phenyl-6-(phenylmethoxy)-2-pyrimidinyl]-2-naphthalenyl]oxy]- (1 supplier)

651722-75-7

1-Propanamine,N,N-dimethyl-3-[[6-[4-phenyl-6-(phenylmethoxy)-2-pyrimidinyl]-2-naphthalenyl]oxy]-, monohydrochloride (1 supplier)

651722-76-8

1-Propanamine,N,N-dimethyl-3-[2-(1-methylethyl)-9H-thioxanthen-9-ylidene]-, hydrochloride,(Z)- (9CI) (1 supplier)

IUPAC Name: (3Z)-N,N-dimethyl-3-(2-propan-2-ylthioxanthen-9-ylidene)propan-1-amine;hydrochloride | CAS Registry Number: 15930-99-1
Synonyms: (Z)-N,N-Dimethyl-2-(1-methylethyl)thioxanthene-delta(sup 9,gamma)-propylamine hydrochloride, cis-2-Isopropyl-9-(3-dimethylaminopropylidene)thioxanthene hydrochloride, Thioxanthene-delta(sup 9,gamma)-propylamine, N,N-dimethyl-2-isopropyl-, hydrochloride, (Z)-, AC1O61B0, LS-153649, (3Z)-N,N-dimethyl-3-(2-propan-2-ylthioxanthen-9-ylidene)propan-1-amine hydrochloride

Molecular Formula:	C₂₁H₂₆ClNS	Molecular Weight:	359.955840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CJEZPWQUUJDVEK-WPTDRQDKSA-N

15930-99-1

1-Propanamine,N,N-dimethyl-3-[3,3,3-trimethyl-1,1-bis[(trimethylsilyl)oxy]-1-disiloxanyl]- (1 supplier)

29346-33-6

1-PROPANAMINE,N,N-DIMETHYL-3-NITRO- (3 suppliers)

77822-13-0

1-Propanamine,N,N-dimethyl-3-thieno[2,3-c][2]benzothiepin-4(9H)-ylidene-, hydrochloride, (Z)-(9CI) (1 supplier)

IUPAC Name: (3Z)-N,N-dimethyl-3-(5H-thieno[2,3-c][2]benzothiepin-10-ylidene)propan-1-amine;hydrochloride | CAS Registry Number: 42505-76-0
Synonyms: cis-Dithiaden hydrochloride, 1-Propanamine, N,N-dimethyl-3-thieno(2,3-c)(2)benzothiepin-4(9H)-ylidene-, hydrochloride, (Z)-, AC1O639B, LS-119507, (3Z)-N,N-dimethyl-3-(5H-thieno[2,3-c][2]benzothiepin-10-ylidene)propan-1-amine hydrochloride

Molecular Formula:	C₁₇H₂₀ClNS₂	Molecular Weight:	337.930400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KTFGSVWWMYCIJB-ZTXYIFKNSA-N

42505-76-0

1-Propanamine,N,N-dipropyl-, hydrochloride (1:1) (1 supplier)

IUPAC Name: N,N-dipropylpropan-1-amine;hydrochloride | CAS Registry Number: 14488-44-9
Synonyms: Tripropylamine hydrochloride, NSC97401, NSC-97401, 1-Propanamine,N-dipropyl-, hydrochloride

Molecular Formula:	C₉H₂₂ClN	Molecular Weight:	179.730680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BMXILUZRCXPKOI-UHFFFAOYSA-N

14488-44-9

1-PROPANAMINE,N,N-DIPROPYL-,ACETATE (2 suppliers)

IUPAC Name: acetic acid; N,N-dipropylpropan-1-amine | CAS Registry Number: 67846-20-2
Synonyms: Tripropylamine acetate, 102-69-2 (Parent), CID105797, 1-Propanamine, N,N-dipropyl-, acetate, 1-Propanamine, N,N-dipropyl-, acetate (1:1)

Molecular Formula:	C₁₁H₂₅NO₂	Molecular Weight:	203.321700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AHCOTIVAMFIJQL-UHFFFAOYSA-N

67846-20-2

1-Propanamine,N-(1,2-difluoro-2,2-dinitroethylidene)-3-fluoro-3,3-dinitro- (1 supplier)

143582-79-0

1-Propanamine,N-(1,3-dihydro-1,4-dimethyl-3-phenyl-2H-imidazol-2-ylidene)-3-(1-methylethoxy)-, ethanedioate (1:1) (1 supplier)

55409-83-1

1-Propanamine,N-(1,3-dihydro-1,4-dimethyl-3-phenyl-2H-imidazol-2-ylidene)-3-methoxy-, ethanedioate (1:1) (1 supplier)

55409-75-1

1-PROPANAMINE,N-(1-PHENYLETHYLIDENE)-3-(TRIETHOXYSILYL)- (4 suppliers)

IUPAC Name: 1-phenyl-N-(3-triethoxysilylpropyl)ethanimine | CAS Registry Number: 67674-60-6
Synonyms: EINECS 266-900-2, CID105549, 1-Phenyl-N-((3-triethoxysilyl)propyl)iminoethane, N-(1-Phenylethylidene)-3-(triethoxysilyl)propylamine, 1-Propanamine, N-(1-phenylethylidene)-3-(triethoxysilyl)-

Molecular Formula:	C₁₇H₂₉NO₃Si	Molecular Weight:	323.502560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CGXGBCIINMEAQW-UHFFFAOYSA-N

67674-60-6

1-PROPANAMINE,N-(1H-BENZO[D]IMIDAZOL-2-YLMETHYLENE)- (3 suppliers)

IUPAC Name: N-(benzimidazol-2-ylidenemethyl)propan-1-amine | CAS Registry Number: 66480-75-9
Synonyms: AKOS027411859, AK456418, LP048222, (1,3-BENZODIAZOL-2-YLIDENEMETHYL)(PROPYL)AMINE, N-((1H-Benzo[d]imidazol-2-yl)methylene)propan-1-amine

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.246 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PEBCKWKXMRIHBQ-UHFFFAOYSA-N

66480-75-9

1-Propanamine,N-(2,2-dinitropropyl)-N,2,2-trinitro- (1 supplier)

IUPAC Name: N,N-bis(2,2-dinitropropyl)nitramide | CAS Registry Number: 28464-24-6
Synonyms: BAS 00077844, AC1L3J15, MolPort-001-913-939, N-Nitrobis(2,2-dinitropropyl)amine, N,N-bis(2,2-dinitropropyl)nitramide, N-Nitrobis-(2,2-dinitropropyl)amine, AKOS000567525, N-(2,2-dinitropropyl)-N,2,2-trinitropropan-1-amine

Molecular Formula:	C₆H₁₀N₆O₁₀	Molecular Weight:	326.177800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: UGOPZXCLZKDIKQ-UHFFFAOYSA-N

28464-24-6

1-Propanamine,N-(2-bromoethyl)-N-[2-[4-chloro-5-methyl-2-(1-methylethyl)phenoxy]ethyl]-,hydrobromide (1:1) (1 supplier)

IUPAC Name: N-(2-bromoethyl)-N-[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)ethyl]propan-1-amine;hydrobromide | CAS Registry Number: 16793-67-2
Synonyms: WV 0032, beta-(N-(2-Bromoethyl)-N-propylamino)-4-chloro-2-isopropyl-5-methylphenetole hydrobromide, Phenetole, beta-(N-(2-bromoethyl)-N-propylamino)-4-chloro-2-isopropyl-5-methyl-, hydrobromide, AC1L4D4G, LS-103780, N-(2-bromoethyl)-N-[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)ethyl]propan-1-amine hydrobromide, N-(2-bromoethyl)-N-{2-[4-chloro-5-methyl-2-(propan-2-yl)phenoxy]ethyl}propan-1-amine hydrobromide (1:1)

Molecular Formula:	C₁₇H₂₈Br₂ClNO	Molecular Weight:	457.671320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UQRCRBFIZWWXEX-UHFFFAOYSA-N

16793-67-2

1-Propanamine,N-(2-chloroethyl)-2-[4-chloro-5-methyl-2-(1-methylethyl)phenoxy]-N-ethyl-,hydrochloride (1:1) (1 supplier)

IUPAC Name: 2-[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)propyl-ethylamino]ethanol;hydrochloride | CAS Registry Number: 2989-24-4
Synonyms: WV 0052, 4-Chloro-beta-(N-(2-chloroethyl)-N-ethylamino)-alpha,5-dimethyl-2-isopropylphenetole HCl, p-Cymene, 2-chloro-5-(1-(N-(2-chloroethyl)-N-ethylamino)-2-propoxy)-, hydrochloride, Phenetole, 4-chloro-beta-(N-(2-chloroethyl)-N-ethylamino)-alpha,5-dimethyl-2-isopropyl-, hydrochloride, AC1L45GV, LS-103781, 2-[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)propyl-ethylamino]ethanol hydrochloride, 2-[{2-[4-chloro-5-methyl-2-(propan-2-yl)phenoxy]propyl}(ethyl)amino]ethanol hydrochloride (1:1)

Molecular Formula:	C₁₇H₂₉Cl₂NO₂	Molecular Weight:	350.323660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WZDGBDNOWUDXRA-UHFFFAOYSA-N

2989-24-4

1-PROPANAMINE,N-(2-CHLOROETHYL)-3-(DIETHYLMETHYLSILYL)-N-METHYL-,HYD ROCHLORIDE (3 suppliers)

IUPAC Name: N-(2-chloroethyl)-3-[diethyl(methyl)silyl]-N-methylpropan-1-amine hydrochloride | CAS Registry Number: 84584-73-6
Synonyms: CID3069377, LS-125563, Propylamine, N-(2-chloroethyl)-3-(diethylmethylsilyl)-N-methyl-, hydrochloride, N-(2-Chloroethyl)-3-(diethylmethylsilyl)-N-methyl-propylamine hydrochloride, 1-Propanamine, N-(2-chloroethyl)-3-(diethylmethylsilyl)-N-methyl-, hydrochloride

Molecular Formula:	C₁₁H₂₇Cl₂NSi	Molecular Weight:	272.330280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VYNYQGIGEJGYCC-UHFFFAOYSA-N

84584-73-6

1-Propanamine,N-(2-chloroethyl)-N-[2-[4-chloro-5-methyl-2-(1-methylethyl)phenoxy]ethyl]-,hydrochloride (1:1) (1 supplier)

IUPAC Name: N-(2-chloroethyl)-N-[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)ethyl]propan-1-amine;hydrochloride | CAS Registry Number: 16793-66-1
Synonyms: WV 0020, 4-Chloro-beta-(N-(2-chloroethyl)-N-propylamino)-2-isopropyl-5-methylphenetole hydrochloride, p-Cymene, 2-chloro-5-(2-(N-(2-chloroethyl)-N-propylamino)ethoxy)-, hydrochloride, Phenetole, 4-chloro-beta-(N-(2-chloroethyl)-N-propylamino)-2-isopropyl-5-methyl-, hydrochloride, AC1L4D4A, LS-103785, N-(2-chloroethyl)-N-[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)ethyl]propan-1-amine hydrochloride

Molecular Formula:	C₁₇H₂₈Cl₃NO	Molecular Weight:	368.769320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MRQBMLFQLDSBBZ-UHFFFAOYSA-N

16793-66-1

1-Propanamine,N-(2-chloroethyl)-N-ethyl-3-phenoxy-, hydrochloride (1:1) (1 supplier)

IUPAC Name: N-(2-chloroethyl)-N-ethyl-3-phenoxypropan-1-amine;hydrochloride | CAS Registry Number: 63957-15-3
Synonyms: Phenoxypropyl ethyl-beta-chloroethylamine hydrochloride, Propylamine, N-(2-chloroethyl)-N-ethyl-3-phenoxy-, hydrochloride, AC1L3HYG, LS-125565, N-(2-chloroethyl)-N-ethyl-3-phenoxypropan-1-amine hydrochloride, N-(2-chloroethyl)-N-ethyl-3-phenoxypropan-1-amine hydrochloride (1:1)

Molecular Formula:	C₁₃H₂₁Cl₂NO	Molecular Weight:	278.217940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KQLYMYILTPTBLL-UHFFFAOYSA-N

63957-15-3

1-PROPANAMINE,N-(2-CHLOROETHYL)-N-METHYL-3-(TRIETHYLSILYL)-,HYDROCHL ORIDE (3 suppliers)

IUPAC Name: N-(2-chloroethyl)-N-methyl-3-triethylsilylpropan-1-amine hydrochloride | CAS Registry Number: 84584-74-7
Synonyms: CID3069379, LS-125569, Propylamine, N-(2-chloroethyl)-N-methyl-3-(triethylsilyl)-, hydrochloride, N-(2-Chloroethyl)-N-methyl-3-(triethylsilyl)propylamine hydrochloride, 1-Propanamine, N-(2-chloroethyl)-N-methyl-3-(triethylsilyl)-, hydrochloride

Molecular Formula:	C₁₂H₂₉Cl₂NSi	Molecular Weight:	286.356860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CYBJJEMUEUYPGN-UHFFFAOYSA-N

84584-74-7

1-PROPANAMINE,N-(2-ETHYLBUTYLIDENE)-2-METHYL- (3 suppliers)

IUPAC Name: 2-ethyl-N-(2-methylpropyl)butan-1-imine | CAS Registry Number: 61385-78-2
Synonyms: CID109078, 2-Ethylbutyraldehyde, isobutylamine Schiff's base, 1-Propanamine, N-(2-ethylbutylidene)-2-methyl-

Molecular Formula:	C₁₀H₂₁N	Molecular Weight:	155.280440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JOBMTFGMACYEIF-UHFFFAOYSA-N

61385-78-2

1-Propanamine,N-(2-fluoro-2,2-dinitroethyl)-N,3,3,3-tetranitro- (1 supplier)

IUPAC Name: N-(2-fluoro-2,2-dinitroethyl)-N-(3,3,3-trinitropropyl)nitramide | CAS Registry Number: 80308-92-5
Synonyms: AC1L3Q6X, N-Nitro(2-fluoro-2,2-dinitroethyl)(3,3,3-trinitropropyl)amine, N-(2-fluoro-2,2-dinitroethyl)-N-(3,3,3-trinitropropyl)nitramide, N-Nitro(2-fluoro-2,2-dinitroethyl)-(3,3,3-trinitropropyl)amine

Molecular Formula:	C₅H₆FN₇O₁₂	Molecular Weight:	375.139243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: QTJGKHBZQKWESJ-UHFFFAOYSA-N

80308-92-5

1-PROPANAMINE,N-(2-METHOXYETHYL)-N-METHYL- (5 suppliers)

IUPAC Name: N-(2-methoxyethyl)-N-methylpropan-1-amine | CAS Registry Number: 139709-40-3
Synonyms: 2-Methoxyethylpropylmethylamine, SCHEMBL735129, XCSWHXMGSPOSFN-UHFFFAOYSA-N, (2-Methoxy-ethyl)-methyl-propyl-amine, 1-Propanamine, N-(2-methoxyethyl)-N-methyl- (9CI)

Molecular Formula:	C₇H₁₇NO	Molecular Weight:	131.219 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XCSWHXMGSPOSFN-UHFFFAOYSA-N

139709-40-3

1-Propanamine,N-(3,3-diethoxypropyl)-3,3-diethoxy-N-methyl- (1 supplier)

IUPAC Name: N-(3,3-diethoxypropyl)-3,3-diethoxy-N-methylpropan-1-amine | CAS Registry Number: 102128-72-3
Synonyms: 3,3'-Methyliminobispropionaldehyde tetraethyl acetal, BRN 1776840, 3,3'-Methyliminodipropionaldehyde bis(diethyl-acetal), Propionaldehyde, 3,3'-methyliminobis-, tetraethyl acetal, AC1MI7QN, LS-123981, 3-04-00-00875 (Beilstein Handbook Reference), N-(3,3-diethoxypropyl)-3,3-diethoxy-N-methylpropan-1-amine

Molecular Formula:	C₁₅H₃₃NO₄	Molecular Weight:	291.426820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KFNMISUTXLMGIO-UHFFFAOYSA-N

102128-72-3

1-Propanamine,N-(3,6-dihydro-3-methyl-5-phenyl-2H-1,3,4-selenadiazin-2-ylidene)-,monohydrobromide (1 supplier)

89515-99-1

1-PROPANAMINE,N-(3-METHOXY-2(5H)-FURANYLIDENE)- (5 suppliers)

438000-88-5

1-PROPANAMINE,N-(3-METHYL-2(3H)-BENZOTHIAZOLYLIDENE)- (3 suppliers)

IUPAC Name: 3-methyl-N-propyl-1,3-benzothiazol-2-imine | CAS Registry Number: 108656-83-3
Synonyms: AKOS027394853, AK433304, HE163366, N-(3-Methylbenzo[d]thiazol-2(3H)-ylidene)propan-1-amine

Molecular Formula:	C₁₁H₁₄N₂S	Molecular Weight:	206.307 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GBTUUTRXBFBDKN-UHFFFAOYSA-N

108656-83-3

1-Propanamine,N-(4,5-dihydro-1-phenyl-4-propyl-2,4-benzothiazepin-3(1H)-ylidene)-,monohydrobromide (1 supplier)

61973-80-6

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