(z)-but-2-enedioic Acid;9-(2-phenylethylamino)-1,2,3,4-tetrahydroacridin-1-ol,(z)-but-2-enedioic Acid;9-[(2-fluorophenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol Suppliers & Manufacturers

CHEMICAL products : Other

160001 to 160050 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(z)-but-2-enedioic Acid;9-(2-phenylethylamino)-1,2,3,4-tetrahydroacridin-1-ol (1 supplier)

IUPAC Name: (Z)-but-2-enedioic acid;9-(2-phenylethylamino)-1,2,3,4-tetrahydroacridin-1-ol | CAS Registry Number: 104675-50-5
Synonyms: 9-((2-Phenylethyl)amino)-1,2,3,4-tetrahydro-1-acridinol (Z)-2-butenedioate (1:1) (salt), 1-Acridinol, 1,2,3,4-tetrahydro-9-((2-phenylethyl)amino)-, (Z)-2-butenedioate (1:1) (salt), SCHEMBL9874255, BUNZTAOYVABWMN-BTJKTKAUSA-N, LS-14577, 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1k, 9-Phenethylamino-1,2,3,4-tetrahydroacridin-1ol maleate, 9-Phenethylamino-1,2,3,4-tetrahydroacridin-1-ol maleate

Molecular Formula:	C₂₅H₂₆N₂O₅	Molecular Weight:	434.484340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: BUNZTAOYVABWMN-BTJKTKAUSA-N

104675-50-5

(z)-but-2-enedioic Acid;9-[(2-fluorophenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol (1 supplier)

IUPAC Name: (Z)-but-2-enedioic acid;9-[(2-fluorophenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol | CAS Registry Number: 104675-48-1
Synonyms: 1,2,3,4-Tetrahydro-9-(((2-fluorophenyl)methyl)amino)-1-acridinol maleate, 1-Acridinol, 1,2,3,4-tetrahydro-9-(((2-fluorophenyl)methyl)amino)-, (Z)-2-butenedioate (1:1), SCHEMBL9875309, LS-14566, 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1t

Molecular Formula:	C₂₄H₂₃FN₂O₅	Molecular Weight:	438.448223 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: PGXNOLCSZBVLKV-BTJKTKAUSA-N

104675-48-1

(z)-but-2-enedioic Acid;9-chloro-7-phenyl-2,4,4a,5-tetrahydro-1h-[1,4]oxazino[4,3-a][1,4]benzodiazepine (1 supplier)

IUPAC Name: (Z)-but-2-enedioic acid;9-chloro-7-phenyl-2,4,4a,5-tetrahydro-1H-[1,4]oxazino[4,3-a][1,4]benzodiazepine | CAS Registry Number: 75017-25-3
Synonyms: 1,2,4,4a-Tetrahydro-9-chlor-7-phenyl-5H(1,4)oxazino(4,3-a)(1,4)benzodiazepin-maleinat [German], 4H-(1,4)Oxazino(4,3-a)(1,4)benzodiazepine, 1,2,4a,5-tetrahydro-9-chloro-7-phenyl-, (Z)-2-butenedioate (1:1), AC1O664P, SCHEMBL11253030, LS-100001, 1,2,4,4a-Tetrahydro-9-chlor-7-phenyl-5H(1,4)oxazino(4,3-a)(1,4)benzodiazepin-maleinat, (Z)-but-2-enedioic acid; 9-chloro-7-phenyl-2,4,4a,5-tetrahydro-1H-[1,4]oxazino[4,3-a][1,4]benzodiazepine

Molecular Formula:	C₂₂H₂₁ClN₂O₅	Molecular Weight:	428.865540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: TZIMUPXHFQECHP-BTJKTKAUSA-N

75017-25-3

(z)-but-2-enedioic Acid;ethyl 4-(5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine-1-carboxylate (1 supplier)

IUPAC Name: (Z)-but-2-enedioic acid;ethyl 4-(5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine-1-carboxylate | CAS Registry Number: 4774-28-1
Synonyms: 10-(4-Ethoxycarbonylpiperazino)-10,11-dihydrodibenzo(b,f)thiepin hydrogen maleate, 1-Piperazinecarboxylic acid, 4-(10,11-dihydrodibenzo(b,f)thiepin-10-yl)-, ethyl ester, maleate (1:1), AC1O60W6, LS-110877, (Z)-but-2-enedioic acid; ethyl 4-(5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazine-1-carboxylate

Molecular Formula:	C₂₅H₂₈N₂O₆S	Molecular Weight:	484.564620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: PHYXWIUMKRCYCV-BTJKTKAUSA-N

4774-28-1

(z)-but-2-enedioic Acid;ethyl 4-[2-[(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)oxy]ethyl]piperazine-1-carboxylate (1 supplier)

IUPAC Name: (Z)-but-2-enedioic acid;ethyl 4-[2-[(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)oxy]ethyl]piperazine-1-carboxylate | CAS Registry Number: 93665-57-7
Synonyms: LS-110851, 1-Piperazinecarboxylic acid, 4-(2-((8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)oxy)ethyl)-, ethyl ester, (Z)-2-butenedioate (1:1)

Molecular Formula:	C₂₇H₃₁ClN₂O₇S	Molecular Weight:	563.062240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: MGLPTWPQPUIGBP-BTJKTKAUSA-N

93665-57-7

(z)-but-2-enedioic Acid;n'-(furan-2-ylmethyl)-n,n-dimethyl-n'-pyridin-2-ylethane-1,2-diamine (1 supplier)

IUPAC Name: (Z)-but-2-enedioic acid;N'-(furan-2-ylmethyl)-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine | CAS Registry Number: 6970-42-9
Synonyms: FORLAMIN, Methafurylene fumarate, MLS002638355, AC1NS5WC, Pyridine, fumarate (1:1), 5429-41-4, NSC14136, NSC35570, NSC-14136, NSC-35570, 1, N-(2-furanylmethyl)-N',N'-dimethyl-N-2-pyridinyl-, (E)-2-butenedioate (1:1), (Z)-but-2-enedioic acid; N'-(furan-2-ylmethyl)-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine

Molecular Formula:	C₁₈H₂₃N₃O₅	Molecular Weight:	361.392320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WSWXPPBXSUYAAC-BTJKTKAUSA-N

6970-42-9

(z)-but-2-enedioic Acid;n'-methoxy-4-[5-[4-[(z)-n'-methoxycarbamimidoyl]phenyl]furan-2-yl]benzenecarboximidamide (3 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid;N'-methoxy-4-[5-[4-[(Z)-N'-methoxycarbamimidoyl]phenyl]furan-2-yl]benzenecarboximidamide | CAS Registry Number: 837369-26-3
Synonyms: DB289, UNII-K27F04K3A9, Pafuramidine maleate, Pafuramidine maleate (USAN), Pafuramidine maleate [USAN], CHEMBL2107359, K27F04K3A9, DB 289, D06629, 2,5-Bis(4-amidinophenyl)furan-bis-O-methylamidoxime

Molecular Formula:	C₂₄H₂₄N₄O₇	Molecular Weight:	480.469960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: SWMNGXODFOCPKQ-BTJKTKAUSA-N

837369-26-3

(z)-but-2-enedioic Acid;n,2-dimethyl-3,3-diphenyl-n-(2-phenylethyl)prop-2-en-1-amine (1 supplier)

IUPAC Name: (Z)-but-2-enedioic acid;N,2-dimethyl-3,3-diphenyl-N-(2-phenylethyl)prop-2-en-1-amine | CAS Registry Number: 4750-94-1
Synonyms: N-Methyl-N-(2-methyl-3,3-diphenylallyl)phenethylamine maleate, 1,1-Diphenyl-2-methyl-3-(N-phenethyl-N-methylamino)-1-propene, Phenethylamine, N-methyl-N-(2-methyl-3,3-diphenylallyl)-, maleate (1:1), AC1O60W3, LS-103642, (Z)-but-2-enedioic acid; N,2-dimethyl-N-phenethyl-3,3-diphenylprop-2-en-1-amine

Molecular Formula:	C₂₉H₃₁NO₄	Molecular Weight:	457.560740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NBDDDYSYONWVMC-BTJKTKAUSA-N

4750-94-1

(z)-but-2-enedioic Acid;n,n,2-trimethyl-3-phenothiazin-10-ylpropan-1-amine (2 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid;N,N,2-trimethyl-3-phenothiazin-10-ylpropan-1-amine | CAS Registry Number: 36506-71-5
Synonyms: Trimeprazine maleate, AC1NS640, NSC17477, NSC-17476, NSC-17477, 10H-Phenothiazine-10-propanamine, N,N,beta-trimethyl-, (Z)-2-butenedioate, (Z)-but-2-enedioic acid; N,N,2-trimethyl-3-phenothiazin-10-ylpropan-1-amine

Molecular Formula:	C₂₂H₂₆N₂O₄S	Molecular Weight:	414.517840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WTHCVCKKSDUGIE-BTJKTKAUSA-N

36506-71-5

(z)-but-2-enedioic Acid;n,n-di(propan-2-yl)-2-[4-[(e)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide (1 supplier)

IUPAC Name: (Z)-but-2-enedioic acid;N,N-di(propan-2-yl)-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide | CAS Registry Number: 26398-15-2
Synonyms: N,N-Diisopropyl-4'-(3,4,5-trimethoxycinnamoyl)-1-piperazineacetamide maleate, 1-Piperazineacetamide, N,N-diisopropyl-4'-(3,4,5-trimethoxycinnamoyl)-, maleate, AC1O62EA, LS-109907, (Z)-but-2-enedioic acid; N,N-di(propan-2-yl)-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide

Molecular Formula:	C₂₈H₄₁N₃O₉	Molecular Weight:	563.639840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: KQHMDWOZXSYMAJ-OXKXBFCCSA-N

26398-15-2

(z)-but-2-enedioic Acid;n,n-diethyl-2-[4-[(e)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide (1 supplier)

IUPAC Name: (Z)-but-2-enedioic acid;N,N-diethyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide | CAS Registry Number: 26398-14-1
Synonyms: N,N-Diethyl-4'-(3,4,5-trimethoxycinnamoyl)-1-piperazineacetamide, 1-Piperazineacetamide, N,N-diethyl-4'-(3,4,5-trimethoxycinnamoyl)-, maleate, AC1O62E4, LS-109900, (Z)-but-2-enedioic acid; N,N-diethyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide

Molecular Formula:	C₂₆H₃₇N₃O₉	Molecular Weight:	535.586680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: VMTUINJATZNNDC-OXKXBFCCSA-N

26398-14-1

(z)-but-2-enedioic Acid;n,n-dimethyl-1-[(2r,4s)-2-methyl-1,3-dioxolan-4-yl]methanamine (1 supplier)

IUPAC Name: (Z)-but-2-enedioic acid;N,N-dimethyl-1-[(2R,4S)-2-methyl-1,3-dioxolan-4-yl]methanamine | CAS Registry Number: 15537-91-4
Synonyms: UNII-KDN793G3XJ, KDN793G3XJ, Methamilane maleate, (-)-cis-, UNII-OW1495EI0Z component SEWQLWXCSBFFEF-XIHFGRCZSA-N, 1,3-Dioxolane, 4-((dimethylamino)methyl)-2-methyl-, maleate (1:1), l-(-)-cis-

Molecular Formula:	C₁₁H₁₉NO₆	Molecular Weight:	261.271660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SEWQLWXCSBFFEF-XIHFGRCZSA-N

15537-91-4

(z)-but-2-enedioic Acid;n,n-dimethyl-1-[3-(phenoxymethyl)oxetan-3-yl]methanamine (1 supplier)

IUPAC Name: (Z)-but-2-enedioic acid;N,N-dimethyl-1-[3-(phenoxymethyl)oxetan-3-yl]methanamine | CAS Registry Number: 1748-96-5
Synonyms: H.C. 6000, N,N-Dimethyl-3-(phenoxymethyl)-3-oxetanemethylamine maleate, 3-Oxetanemethylamine, N,N-dimethyl-3-(phenoxymethyl)-, maleate, 3-Oxetanemethanamine, N,N-dimethyl-3-(phenoxymethyl)-, (Z)-2-butenedioate (1:1), AC1O5PBK, LS-100971, (Z)-but-2-enedioic acid; N,N-dimethyl-1-[3-(phenoxymethyl)oxetan-3-yl]methanamine

Molecular Formula:	C₁₇H₂₃NO₆	Molecular Weight:	337.367620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OLYIQMSSSYDTCU-BTJKTKAUSA-N

1748-96-5

(z)-but-2-enedioic Acid;n,n-dimethyl-1-[3-[(2-methylphenoxy)methyl]oxetan-3-yl]methanamine (1 supplier)

IUPAC Name: (Z)-but-2-enedioic acid;N,N-dimethyl-1-[3-[(2-methylphenoxy)methyl]oxetan-3-yl]methanamine | CAS Registry Number: 1613-10-1
Synonyms: H.C. 6012, 3-((o-Tolyloxy)methyl)-N,N-dimethyl-3-oxetanemethylamine maleate, 3-Oxetanemethylamine, N,N-dimethyl-3-((o-tolyloxy)methyl)-, maleate, 3-Oxetanemethanamine, N,N-dimethyl-3-((2-methylphenoxy)methyl)-, (Z)-2-butenedioate (1:1), AC1O5PD5, LS-100972, (Z)-but-2-enedioic acid; N,N-dimethyl-1-[3-[(2-methylphenoxy)methyl]oxetan-3-yl]methanamine

Molecular Formula:	C₁₈H₂₅NO₆	Molecular Weight:	351.394200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: UIMAWVKDEOAGBX-BTJKTKAUSA-N

1613-10-1

(z)-but-2-enedioic Acid;n,n-dimethyl-2-(2-phenoxyphenoxy)propan-1-amine (1 supplier)

IUPAC Name: (Z)-but-2-enedioic acid;N,N-dimethyl-2-(2-phenoxyphenoxy)propan-1-amine | CAS Registry Number: 26197-82-0
Synonyms: 2-Dimethylamino-1-methylethoxydiphenylether bimaleate, Phenetole, beta-dimethylamino-alpha-methyl-o-phenoxy-, maleate, Propylamine, N,N-dimethyl-2-(o-phenoxyphenoxy)-, bimaleate, AC1O62BG, LS-103812, (Z)-but-2-enedioic acid; N,N-dimethyl-2-(2-phenoxyphenoxy)propan-1-amine

Molecular Formula:	C₂₁H₂₅NO₆	Molecular Weight:	387.426300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OLFPIVCHCGDSMF-BTJKTKAUSA-N

26197-82-0

(z)-but-2-enedioic Acid;n,n-dipropyl-2-[4-[(e)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide (1 supplier)

IUPAC Name: (Z)-but-2-enedioic acid;N,N-dipropyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide | CAS Registry Number: 26328-03-0
Synonyms: N,N-Dipropyl-4'-(3,4,5-trimethoxycinnamoyl)-1-piperazineacetamide maleate, 1-Piperazineacetamide, N,N-dipropyl-4-(3',4',5'-trimethoxycinnamoyl)-, maleate, AC1O62D1, LS-109938, (Z)-but-2-enedioic acid; N,N-dipropyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide

Molecular Formula:	C₂₈H₄₁N₃O₉	Molecular Weight:	563.639840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: HCHIDWQNXVPOHA-OXKXBFCCSA-N

26328-03-0

(z)-but-2-enedioic Acid;n-(2-ethyl-7-fluoro-5h-thieno[3,2-c][1,5]benzodiazepin-4-yl)-n',n'-dimethylethane-1,2-diamine (1 supplier)

IUPAC Name: but-2-enedioic acid;N-(2-ethyl-7-fluoro-5H-thieno[3,2-c][1,5]benzodiazepin-4-yl)-N',N'-dimethylethane-1,2-diamine | CAS Registry Number: 102612-97-5
Synonyms: 10H-Thieno(2,3-b)(1,5)benzodiazepine, 4-((2-(dimethylamino)ethyl)amino)-2-ethyl-7-fluoro-, maleate (2:3), AGN-PC-0NVFI9, AGN-PC-04SII3, (Z)-but-2-enedioic acid;N-(2-ethyl-7-fluoro-5H-thieno[3,2-c][1,5]benzodiazepin-4-yl)-N',N'-dimethylethane-1,2-diamine

Molecular Formula:	C₄₆H₅₄F₂N₈O₁₂S₂	Molecular Weight:	1013.094166 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	24

InChIKey: PSMFCYAMLQAYQN-UHFFFAOYSA-N

102612-97-5

(z)-but-2-enedioic Acid;n-(2-hydrazinylpropyl)aniline (1 supplier)

IUPAC Name: (Z)-but-2-enedioic acid;N-(2-hydrazinylpropyl)aniline | CAS Registry Number: 67227-50-3
Synonyms: ((1-Phenylaminomethyl)ethyl)hydrazine maleate (2:3), HYDRAZINE, ((1-PHENYLAMINOMETHYL)ETHYL)-, MALEATE (2:3), AC1O5IY4, LS-76946, (Z)-but-2-enedioic acid; N-(2-hydrazinylpropyl)aniline

Molecular Formula:	C₃₀H₄₂N₆O₁₂	Molecular Weight:	678.687480 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	18

InChIKey: YWLSDPSMKLBKBF-NADWBWQFSA-N

67227-50-3

(z)-but-2-enedioic Acid;n-(2-methyl-4-phenyl-3,4-dihydro-1h-isoquinolin-8-yl)-2-morpholin-4-ylacetamide (1 supplier)

IUPAC Name: (Z)-but-2-enedioic acid;N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)-2-morpholin-4-ylacetamide | CAS Registry Number: 91454-33-0
Synonyms: N-(1,2,3,4-Tetrahydro-2-methyl-4-phenyl-8-isoquinolyl)-4-morpholineacetamide maleate, 4-Morpholineacetamide, N-(1,2,3,4-tetrahydro-2-methyl-4-phenyl-8-isoquinolyl)-, (Z)-2-butenedioate (1:2), SCHEMBL11013519

Molecular Formula:	C₃₀H₃₅N₃O₁₀	Molecular Weight:	597.613000 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: AWIURHWGXXNDCZ-SPIKMXEPSA-N

91454-33-0

(z)-but-2-enedioic Acid;n-(2-methyl-4-phenyl-3,4-dihydro-1h-isoquinolin-8-yl)-2-piperidin-1-ylacetamide (1 supplier)

IUPAC Name: (Z)-but-2-enedioic acid;N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)-2-piperidin-1-ylacetamide | CAS Registry Number: 91454-31-8
Synonyms: N-(2-Methyl-4-phenyl-1,2,3,4-tetrahydro-8-isoquinolyl)-1-piperidineacetamide maleate (1:2), 1-Piperidineacetamide, N-(1,2,3,4-tetrahydro-2-methyl-4-phenyl-8-isoquinolyl)-, maleate (1:2), SCHEMBL11010659, LS-114048, LS-114049

Molecular Formula:	C₃₁H₃₇N₃O₉	Molecular Weight:	595.640180 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: SJUQXCDIUXKOLY-SPIKMXEPSA-N

91454-31-8

(z)-but-2-enedioic Acid;n-(6,11-dihydro-5h-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)-4-[4-(4-fluorophenyl)piperazin-1-yl]butanamide (1 supplier)

IUPAC Name: (Z)-but-2-enedioic acid;N-(6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)-4-[4-(4-fluorophenyl)piperazin-1-yl]butanamide | CAS Registry Number: 103379-33-5
Synonyms: 5-(4-(4-(4-Fluorophenyl)-1-piperazinyl)butyrylamino)-5H-dibenzo(a,d)cycloheptene maleate, 1-Piperazinebutanamide, N-(10,11-dihydro-5H-dibenzo(a,d)cyclohepten-5-yl)-4-(4-fluorophenyl)-,(Z)-2-butenedioate (1:1), CHEMBL1744303, LS-110550

Molecular Formula:	C₃₃H₃₆FN₃O₅	Molecular Weight:	573.654443 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: XVVYHOVUKZWTRC-BTJKTKAUSA-N

103379-33-5

(z)-but-2-enedioic Acid;n-[(4-chlorophenyl)-phenylmethyl]-2-(4-methylpiperazin-1-yl)ethanamine (1 supplier)

IUPAC Name: (Z)-but-2-enedioic acid;N-[(4-chlorophenyl)-phenylmethyl]-2-(4-methylpiperazin-1-yl)ethanamine | CAS Registry Number: 23940-88-7
Synonyms: 1-(2-(alpha-(p-Chlorophenyl)benzylamino)ethyl)-4-methylpiperazine trimaleate, Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)-4-methyl-, trimaleate, AC1O5LXK, LS-111199, (Z)-but-2-enedioic acid; N-[(4-chlorophenyl)-phenylmethyl]-2-(4-methylpiperazin-1-yl)ethanamine

Molecular Formula:	C₃₂H₃₈ClN₃O₁₂	Molecular Weight:	692.110020 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	15

InChIKey: RUIXISHKRTZQJD-UKFGXMPHSA-N

23940-88-7

(z)-but-2-enedioic Acid;n-[[3-[(2,4-dichlorophenoxy)methyl]oxetan-3-yl]methyl]-n-ethylethanamine (1 supplier)

IUPAC Name: (Z)-but-2-enedioic acid;N-[[3-[(2,4-dichlorophenoxy)methyl]oxetan-3-yl]methyl]-N-ethylethanamine | CAS Registry Number: 1804-30-4
Synonyms: H.C. 6018, 3-((2,4-Dichlorophenoxy)methyl)-N,N-diethyl-3-oxetanemethylamine maleate, 3-Oxetanemethylamine, 3-((2,4-dichlorophenoxy)methyl)-N,N-diethyl-, maleate, AC1O5PBW, LS-100965, (Z)-but-2-enedioic acid; N-[[3-[(2,4-dichlorophenoxy)methyl]oxetan-3-yl]methyl]-N-ethylethanamine

Molecular Formula:	C₁₉H₂₅Cl₂NO₆	Molecular Weight:	434.310900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CUDFJCKNGZMOSB-BTJKTKAUSA-N

1804-30-4

(z)-but-2-enedioic Acid;n-[[3-[(4-chlorophenoxy)methyl]oxetan-3-yl]methyl]-n-ethylethanamine (1 supplier)

IUPAC Name: (Z)-but-2-enedioic acid;N-[[3-[(4-chlorophenoxy)methyl]oxetan-3-yl]methyl]-N-ethylethanamine | CAS Registry Number: 1613-02-1
Synonyms: H.C. 6008, 3-((p-Chlorophenoxy)methyl)-N,N-diethyl-3-oxetanemethylamine maleate, 3-Oxetanemethylamine, 3-((p-chlorophenoxy)methyl)-N,N-diethyl-, maleate, AC1O5PCZ, LS-100962, (Z)-but-2-enedioic acid; N-[[3-[(4-chlorophenoxy)methyl]oxetan-3-yl]methyl]-N-ethylethanamine

Molecular Formula:	C₁₉H₂₆ClNO₆	Molecular Weight:	399.865840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: FHOYZIBHVSZXCP-BTJKTKAUSA-N

1613-02-1

(z)-but-2-enedioic Acid;n-[2-(dimethylamino)ethyl]-5-(dithiolan-3-yl)pentanamide (2 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid;N-[2-(dimethylamino)ethyl]-5-(dithiolan-3-yl)pentanamide | CAS Registry Number: 865661-00-3
Synonyms: (+/-)-LA plus maleate, Liposol maleate, (+/-)-, (+/-)-Thioctamidoethyl dimethylamine maleate, Thioctamidoethyl dimethylamine maleate, (+/-)-, 1,2-Dithiolane-3-pentanamide, N-(2-(dimethylamino)ethyl)-, (2Z)-2-butenedioate (1:1)

Molecular Formula:	C₁₆H₂₈N₂O₅S₂	Molecular Weight:	392.533920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: SKAQSQJRTMBTAW-BTJKTKAUSA-N

865661-00-3

(z)-but-2-enedioic Acid;n-[2-(dimethylamino)ethyl]-5-[(3r)-dithiolan-3-yl]pentanamide (1 supplier)

IUPAC Name: (Z)-but-2-enedioic acid;N-[2-(dimethylamino)ethyl]-5-[(3R)-dithiolan-3-yl]pentanamide | CAS Registry Number: 865661-02-5
Synonyms: UNII-DKI992E1GU, R(+) LA plus maleate, Liposol maleate, (+)-, DKI992E1GU, (+)-Thioctamidoethyl dimethylamine maleate, Thioctamidoethyl dimethylamine maleate, (+)-, UNII-0L6TPF5UXK component SKAQSQJRTMBTAW-CBAKFZFCSA-N, 1,2-Dithiolane-3-pentanamide, N-(2-(dimethylamino)ethyl)-, (3R)-, (2Z)-2-butenedioate (1:1)

Molecular Formula:	C₁₆H₂₈N₂O₅S₂	Molecular Weight:	392.533920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: SKAQSQJRTMBTAW-CBAKFZFCSA-N

865661-02-5

(z)-but-2-enedioic Acid;n-ethyl-n-[[3-(phenoxymethyl)oxetan-3-yl]methyl]ethanamine (1 supplier)

IUPAC Name: (Z)-but-2-enedioic acid;N-ethyl-N-[[3-(phenoxymethyl)oxetan-3-yl]methyl]ethanamine | CAS Registry Number: 1613-07-6
Synonyms: H.C. 6002, N,N-Diethyl-3-(phenoxymethyl)-3-oxetanemethylamine maleate, 3-Oxetanemethylamine, N,N-diethyl-3-(phenoxymethyl)-, maleate, 3-Oxetanemethanamine, N,N-diethyl-3-(phenoxymethyl)-, (Z)-2-butenedioate (1:1), AC1O5PD2, LS-100968, (Z)-but-2-enedioic acid; N-ethyl-N-[[3-(phenoxymethyl)oxetan-3-yl]methyl]ethanamine

Molecular Formula:	C₁₉H₂₇NO₆	Molecular Weight:	365.420780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VBYNIOKBGGGZSG-BTJKTKAUSA-N

1613-07-6

(z)-but-2-enedioic Acid;n-ethyl-n-[[3-[(2-methylphenoxy)methyl]oxetan-3-yl]methyl]ethanamine (1 supplier)

IUPAC Name: (Z)-but-2-enedioic acid;N-ethyl-N-[[3-[(2-methylphenoxy)methyl]oxetan-3-yl]methyl]ethanamine | CAS Registry Number: 1613-12-3
Synonyms: H.C. 6014, N,N-Diethyl-3-((o-tolyloxy)methyl)-3-oxetanemethylamine maleate, 3-Oxetanemethylamine, N,N-diethyl-3-((o-tolyloxy)methyl)-, maleate, 3-Oxetanemethanamine, N,N-diethyl-3-((2-methylphenoxy)methyl)-, (Z)-2-butenedioate (1:1), AC1O5PD8, LS-100969, (Z)-but-2-enedioic acid; N-ethyl-N-[[3-[(2-methylphenoxy)methyl]oxetan-3-yl]methyl]ethanamine

Molecular Formula:	C₂₀H₂₉NO₆	Molecular Weight:	379.447360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HDYBHCZQYPXCED-BTJKTKAUSA-N

1613-12-3

(z)-but-2-enedioic Acid;n-methyl-1-(4-pentylphenyl)propan-2-amine (1 supplier)

IUPAC Name: (Z)-but-2-enedioic acid;N-methyl-1-(4-pentylphenyl)propan-2-amine | CAS Registry Number: 17756-85-3
Synonyms: 2201 CB, 4-Pentyl-N,alpha-dimethylbenzeneethanamine (Z)-2-butenedioate (1:1), Benzeneethanamine, 4-pentyl-N,alpha-dimethyl-, (Z)-2-butenedioate (1:1), N-(Methyl-1 (pentyl-4 phenyl)-2 ethyl) N-methyl amine maleate [French], Amfepentorex maleate, AC1O61F2, Amfepentorex maleate [WHO-DD], LS-30220, Phenethylamine, N,alpha-dimethyl-p-pentyl-, maleate, Phenethylamine, N,alpha-dimethyl-p-pentyl-, maleate (1:1), N-(Methyl-1 (pentyl-4 phenyl)-2 ethyl) N-methyl amine maleate, (Z)-but-2-enedioic acid; N-methyl-1-(4-pentylphenyl)propan-2-amine, 25858-60-0

Molecular Formula:	C₁₉H₂₉NO₄	Molecular Weight:	335.437860 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PVJJINHWTDGWLT-BTJKTKAUSA-N

17756-85-3

(z)-but-2-enedioic Acid;n-methyl-1-[3-[2-(methylamino)ethyl]-1h-indol-5-yl]methanesulfonamide (1 supplier)

IUPAC Name: (Z)-but-2-enedioic acid;N-methyl-1-[3-[2-(methylamino)ethyl]-1H-indol-5-yl]methanesulfonamide | CAS Registry Number: 88919-52-2
Synonyms: UNII-R3R77003CE, Monodesmethyl sumatriptan maleate, R3R77003CE, Sumatriptan succinate impurity B maleate salt, (3-(2-(Methylamino)ethyl)-1H-indol-5-yl)-N-methylmethanesulfonamide maleate salt, 1H-Indole-5-methanesulfonamide, N-methyl-3-(2-(methylamino)ethyl)-, (2Z)-2-butenedioate (1:1)

Molecular Formula:	C₁₇H₂₃N₃O₆S	Molecular Weight:	397.446020 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: UNFGYTNEFPAGQV-BTJKTKAUSA-N

88919-52-2

(z)-but-2-enedioic Acid;n-methyl-2-[4-[(e)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide (1 supplier)

IUPAC Name: (Z)-but-2-enedioic acid;N-methyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide | CAS Registry Number: 26398-13-0
Synonyms: N-Methyl-4'-(3,4,5-trimethoxycinnamoyl)-1-piperazineacetamide maleate, 1-Piperazineacetamide, N-methyl-4-(3',4',5'-trimethoxycinnamoyl)-, maleate, AC1O62DY, LS-109974, (Z)-but-2-enedioic acid; N-methyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide

Molecular Formula:	C₂₃H₃₁N₃O₉	Molecular Weight:	493.506940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: PNGATKRKCNTKQB-ZDBMUEIVSA-N

26398-13-0

(z)-but-2-enedioic Acid;n-propyl-2-[4-[(e)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide (1 supplier)

IUPAC Name: (Z)-but-2-enedioic acid;N-propyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide | CAS Registry Number: 27982-70-3
Synonyms: N-Propyl-4-(3,4,5-trimethoxycinnamoyl)-1-piperazineacetamide maleate, 1-Piperazineacetamide, N-propyl-4-(3',4',5'-trimethoxycinnamoyl)-, maleate, AC1O62GK, LS-109986, (Z)-but-2-enedioic acid; N-propyl-2-[4-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide

Molecular Formula:	C₂₅H₃₅N₃O₉	Molecular Weight:	521.560100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: FYGBHBUTCHFKLX-GVTSEVKNSA-N

27982-70-3

(z)-but-2-enedioic Acid;n-propyl-n-pyridin-4-ylindol-1-amine (1 supplier)

IUPAC Name: but-2-enedioic acid;N-propyl-N-pyridin-4-ylindol-1-amine | CAS Registry Number: 119257-40-8
Synonyms: AGN-PC-0IRIJA, AGN-PC-0NZTAR, but-2-enedioic acid;N-propyl-N-pyridin-4-ylindol-1-amine, 1H-Indol-1-amine, N-propyl-N-4-pyridinyl-, (Z)-2-butenedioate (1:1)

Molecular Formula:	C₂₀H₂₁N₃O₄	Molecular Weight:	367.398440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KKPNPFIUMDXTTA-UHFFFAOYSA-N

119257-40-8

(z)-but-2-enedioic Acid;o-(2-phenylethyl)hydroxylamine (1 supplier)

IUPAC Name: (Z)-but-2-enedioic acid;O-(2-phenylethyl)hydroxylamine | CAS Registry Number: 96651-33-1
Synonyms: O-Phenethylhydroxylamine maleate, Hydroxylamine, O-phenethyl-, maleate, LS-77462

Molecular Formula:	C₁₂H₁₅NO₅	Molecular Weight:	253.251200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WFLUIYGESVJTQX-BTJKTKAUSA-N

96651-33-1

(z)-but-2-enedioic Acid;phenyl 2-(4-morpholin-4-ylbutan-2-yl)oxane-4-carboxylate (1 supplier)

IUPAC Name: (Z)-but-2-enedioic acid;phenyl 2-(4-morpholin-4-ylbutan-2-yl)oxane-4-carboxylate | CAS Registry Number: 84100-21-0
Synonyms: EINECS 282-102-7, Maleic acid, compound with 1-methyl-3-morpholinopropyl 4-phenyltetrahydro-2H-pyran-4-carboxylate (1:1)

Molecular Formula:	C₂₄H₃₃NO₈	Molecular Weight:	463.520720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: NMCNVYOYWAVACG-BTJKTKAUSA-N

84100-21-0

(z)-but-2-enedioic Acid;pyridin-3-ylmethanol (1 supplier)

IUPAC Name: (Z)-but-2-enedioic acid;pyridin-3-ylmethanol | CAS Registry Number: 91456-88-1
Synonyms: 3-(Hydroxymethyl)pyridine maleate hemihydrate, 3-Pyridinemethanol, (Z)-2-butenedioate (1:1) (salt), hemihydrate, UNII-EX8S2926D7, AC1O51T1, EX8S2926D7, LS-131684, (Z)-but-2-enedioic acid; pyridin-3-ylmethanol

Molecular Formula:	C₁₀H₁₁NO₅	Molecular Weight:	225.198040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RFZPTICEDBOFHH-BTJKTKAUSA-N

91456-88-1

(Z)-Butyl({1-[(oxolan-3-yl)methyl]-1H-1,2,3-triazol-4-yl}methylidene)amine (1 supplier)

IUPAC Name: N-butyl-1-[1-(oxolan-3-ylmethyl)triazol-4-yl]methanimine | CAS Registry Number: 2060523-59-1

Molecular Formula:	C₁₂H₂₀N₄O	Molecular Weight:	236.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WEXUGZBVVZHYKL-UHFFFAOYSA-N

2060523-59-1

(Z)-Butylidenephthalide (8 suppliers)

IUPAC Name: (3E)-3-butylidene-2-benzofuran-1-one | CAS Registry Number: 72917-31-8
Synonyms: n-butylidenephthalide, Butylidene phthalide, n-Butylidene phthalide, 3-Butylidene phthalide, Phthalide, 3-butylidene-, 3-Butylidene-1(3H)-isobenzofuranone, FEMA No. 3333, BdPh, CHEMBL1765390, Ligusticum lactone, EINECS 208-991-3, 3-Butylidenephthalide, NSC 325307, AI3-37306, 1(3H)-ISOBENZOFURANONE, 3-BUTYLIDENE-, 551-08-6, UNII-S9178G4B3F, 3-butylidene-2-benzofuran-1-one, Lingustilide, (Z)-3-Butylidenephthalide

Molecular Formula:	C₁₂H₁₂O₂	Molecular Weight:	188.222480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WMBOCUXXNSOQHM-DHZHZOJOSA-N

72917-31-8

(Z)-Capsaicin Civamide (17 suppliers)

IUPAC Name: (Z)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide | CAS Registry Number: 25775-90-0
Synonyms: Zucapsaicin, Capsaicin, Civamide, cis-Capsaicin, Civamide (Zucapsaicin), Tocris-0462, Tocris-0463, Zucapsaicin (USAN/INN), Zucapsaicin [USAN:INN], MLS000758306, MLS001423959, UNII-15OX67P384, C18H27NO3, CHEBI:241088, TNP00277, BRN 4261852, ZINC04468952, CID1548942, (Z)-8-Methyl-N-vanillyl-6-nonenamide, NCGC00016441-01

Molecular Formula:	C₁₈H₂₇NO₃	Molecular Weight:	305.411880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YKPUWZUDDOIDPM-VURMDHGXSA-N

25775-90-0

(Z)-CARVEOL,2-METHYL-5-(1-METHYLVINYL)-2-CYCLOHEXEN-1-OL,CIS-MENTHA-1,8-DIEN-6-OL (3 suppliers)

IUPAC Name: (1R,5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ol | CAS Registry Number: 1197-06-4
Synonyms: (4R,6R)-cis-Carveol, (-)-cis-Carveol, p-Mentha-6,8-dien-2-ol, cis-, cis-Carveol, p-Mentha-6, cis-, 2-Cyclohexen-1-ol, cis-, 2-Cyclohexen-1-ol, 2-methyl-5-(1-methylethenyl)-, cis-, CHEBI:227, AC1L775G, cis-p-mentha-6,8-dien-2-ol, (-)-(4R,6R)-cis-carveol, CPD-10050, NSC319644, ZINC00967809, (4R,6R)-p-mentha-1,8-dien-6-ol, LMPR0102090030, NSC-319644, C11395, (1R,5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ol, (1R,5R)-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-ol

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BAVONGHXFVOKBV-NXEZZACHSA-N

1197-06-4

(Z)-Cefdinir (7 suppliers)

IUPAC Name: (6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | CAS Registry Number: 178601-88-2
Synonyms: E-Cefdinir, (E)-Cefdinir, UNII-61G2M33IGF, AC1O4R30, MolPort-003-845-683, AKOS015964069, AC-1246, K673, (6R,7R)-7-[[(2E)-(2-Amino-4-thiazolyl)(hydroxyimino)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid, (6R,7R)-7-[[(2E)-2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Molecular Formula:	C₁₄H₁₃N₅O₅S₂	Molecular Weight:	395.413520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: RTXOFQZKPXMALH-RWFJUVPESA-N

178601-88-2

(Z)-CHLOROLEFIN-13C6 (1 supplier)

(Z)-chrysanthenyl acetate (1 supplier)

67999-48-8

(Z)-CombretastatinA4 (6 suppliers)

17048-59-6

(Z)-Crotamiton (1 supplier)

IUPAC Name: (Z)-N-ethyl-N-(2-methylphenyl)but-2-enamide | CAS Registry Number: 124236-30-2
Synonyms: cis-Crotamiton, Crotamiton, (Z)-, 2-Butenamide, N-ethyl-N-(2-methylphenyl)-, (Z)-, UNII-RG5JA2O40Z, (Z)-crotamiton, RG5JA2O40Z, (Z)-N-ethyl-N-(2-methylphenyl)but-2-enamide, 2-Butenamide, N-ethyl-N-(2-methylphenyl)-, (2Z)-, NCGC00016462-01, CAS-483-63-6, CHEMBL1445323, DTXSID001241538, AKOS025310757, Q27288105

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DNTGGZPQPQTDQF-YWEYNIOJSA-N

124236-30-2

(Z)-Cyano({[4-(2,6-dimethylphenyl)piperazin-1-yl](methylsulfanyl)methylidene})amine (3 suppliers)

IUPAC Name: methyl N-cyano-4-(2,6-dimethylphenyl)piperazine-1-carboximidothioate | CAS Registry Number: 343375-64-4
Synonyms: methyl N-cyano-4-(2,6-dimethylphenyl)tetrahydro-1(2H)-pyrazinecarbimidothioate, (Z)-cyano({[4-(2,6-dimethylphenyl)piperazin-1-yl](methylsulfanyl)methylidene})amine, MLS000694821, CHEMBL3193131, HMS2659B05, KS-00003C8L, ZINC15986930, AKOS005099464, MCULE-1651385964, SMR000333136, 7C-106

Molecular Formula:	C₁₅H₂₀N₄S	Molecular Weight:	288.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AXBQCFIUWNUIBP-UHFFFAOYSA-N

343375-64-4

(Z)-Cyano({[4-(4-methoxyphenyl)piperazin-1-yl](methylsulfanyl)methylidene})amine (3 suppliers)

IUPAC Name: methyl N-cyano-4-(4-methoxyphenyl)piperazine-1-carboximidothioate | CAS Registry Number: 343375-67-7
Synonyms: methyl N-cyano-4-(4-methoxyphenyl)tetrahydro-1(2H)-pyrazinecarbimidothioate, (Z)-cyano({[4-(4-methoxyphenyl)piperazin-1-yl](methylsulfanyl)methylidene})amine, KS-00003C8U, AKOS005099531, ZINC100920186, MCULE-4093690058, 7C-132

Molecular Formula:	C₁₄H₁₈N₄OS	Molecular Weight:	290.390 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PHCRMQWRCQBCFU-UHFFFAOYSA-N

343375-67-7

(Z)-Cyano({[4-(diphenylmethyl)piperazin-1-yl](methylsulfanyl)methylidene})amine (2 suppliers)

IUPAC Name: methyl 4-benzhydryl-N-cyanopiperazine-1-carboximidothioate | CAS Registry Number: 343375-65-5
Synonyms: methyl 4-benzhydryl-N-cyanotetrahydro-1(2H)-pyrazinecarbimidothioate, (Z)-cyano({[4-(diphenylmethyl)piperazin-1-yl](methylsulfanyl)methylidene})amine, MLS001165211, CHEMBL3214356, HMS2870H11, KS-00003C8N, ZINC12953090, AKOS005099465, SMR000549708, 7C-111

Molecular Formula:	C₂₀H₂₂N₄S	Molecular Weight:	350.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OCGXRDYXRWXMFO-UHFFFAOYSA-N

343375-65-5

(Z)-Cyano({4-[(1Z)-(cyanoimino)(methylsulfanyl)methyl]piperazin-1-yl}(methylsulfanyl)methylidene)amine (3 suppliers)

IUPAC Name: dimethyl 1-~{N},4-~{N}-dicyanopiperazine-1,4-dicarboximidothioate | CAS Registry Number: 151754-88-0
Synonyms: dimethyl N~1~,N~4~-dicyanotetrahydro-1,4-pyrazinedicarbimidothioate, AC1LC0RH, MLS000694817, CHEMBL3192305, JEGKNORCPCMJFZ-FOIMCPNXSA-N, MolPort-002-876-217, HMS1662E06, HMS2656H16, KS-00003C8T, CCG-43922, ZINC18036468, AKOS005099530, MCULE-3962569259, SMR000333138, 7C-129, Piperazine, 1,4-bis[(cyanimino)methylthio]methyl-, SR-01000633797-1, dimethyl 1-N,4-N-dicyanopiperazine-1,4-dicarboximidothioate, (Z)-cyano({4-[(1Z)-(cyanoimino)(methylsulfanyl)methyl]piperazin-1-yl}(methylsulfanyl)methylidene)amine

Molecular Formula:	C₁₀H₁₄N₆S₂	Molecular Weight:	282.384 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JEGKNORCPCMJFZ-UHFFFAOYSA-N

151754-88-0

(Z)-Cyano({4-[2,6-dinitro-4-(trifluoromethyl)phenyl]piperazin-1-yl}(methylsulfanyl)methylidene)amine (1 supplier)

IUPAC Name: methyl N-cyano-4-[2,6-dinitro-4-(trifluoromethyl)phenyl]piperazine-1-carboximidothioate | CAS Registry Number: 343375-54-2
Synonyms: (Z)-cyano({4-[2,6-dinitro-4-(trifluoromethyl)phenyl]piperazin-1-yl}(methylsulfanyl)methylidene)amine, methyl N-cyano-4-[2,6-dinitro-4-(trifluoromethyl)phenyl]tetrahydro-1(2H)-pyrazinecarbimidothioate, KS-00003C8D, CCG-48692, AKOS005098627, ZINC100239565, MCULE-4055086957, 7C-064, SR-01000638213-1

Molecular Formula:	C₁₄H₁₃F₃N₆O₄S	Molecular Weight:	418.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: LXTYZBZIJHFIQV-UHFFFAOYSA-N

343375-54-2

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