1,3,4,5-Tetrahydrobenzo[cd]indole-5-one,1,3,4,5-tetrahydrothiopyrano[4,3-b]indol-8-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

40501 to 40550 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,3,4,5-Tetrahydrobenzo[cd]indole-5-one (5 suppliers)

IUPAC Name: 3,4-dihydro-1H-benzo[cd]indol-5-one | CAS Registry Number: 3744-82-9
Synonyms: 3,4-dihydrobenzo[cd]indol-5(1H)-one, AGN-PC-0NCACA, SCHEMBL261487, AKOS022505119, Benz[cd]indol-5(1H)-one, 3,4-dihydro-

Molecular Formula:	C₁₁H₉NO	Molecular Weight:	171.195260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CAXVDGQDGNZJKF-UHFFFAOYSA-N

3744-82-9

1,3,4,5-tetrahydrothiopyrano[4,3-b]indol-8-amine (5 suppliers)

IUPAC Name: 1,3,4,5-tetrahydrothiopyrano[4,3-b]indol-8-amine | CAS Registry Number: 32451-51-7
Synonyms: 1,3,4,5-Tetrahydrothiopyrano[4,3-b]indol-8-amine, CTK8C0664, ANW-65050, AKOS016005289, AK103166, KB-64406

Molecular Formula:	C₁₁H₁₂N₂S	Molecular Weight:	204.291380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GHFLITQPGYAFJO-UHFFFAOYSA-N

32451-51-7

1,3,4,5-tetrahydrothiopyrano[4,3-b]indole (12 suppliers)

IUPAC Name: 1,3,4,5-tetrahydrothiopyrano[4,3-b]indole | CAS Registry Number: 7076-17-7
Synonyms: 1,3,4,5-Tetrahydrothiopyrano[4,3-b]indole, thiopyrano[4,3-b]indole, 1,3,4,5-tetrahydro-, NSC150765, AC1L6AZG, AC1Q7G5Q, CTK5D2942, BB_SC-9316, AR-1L6791, STL157702, ZINC01754855, AKOS005757042, AG-J-13757, MCULE-7167351202, NSC-150765, TL80074163

Molecular Formula:	C₁₁H₁₁NS	Molecular Weight:	189.276740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WRRPWBHZXPUYPR-UHFFFAOYSA-N

7076-17-7

1,3,4,5-tetrahydrothiopyrano[4,3-b]indole-8-carboxylic Acid (5 suppliers)

IUPAC Name: 1,3,4,5-tetrahydrothiopyrano[4,3-b]indole-8-carboxylic acid | CAS Registry Number: 94934-07-3
Synonyms: CHEMBL244090, 1,3,4,5-tetrahydrothiopyrano[4,3-b]indole-8-carboxylic acid, ST077681, 1,2,4,9-Tetrahydro-3-thia-9-aza-fluorene-6-carboxylic acid, SMR000069487, AC1LFM3C, AC1Q73UB, TimTec1_006907, Oprea1_039210, Oprea1_607329, MLS000058918, CTK7I8424, MolPort-000-894-140, HMS1553J21, HMS2468M03, ZINC211120, BDBM50371123, CCG-15208, STK368399, AKOS000313539

Molecular Formula:	C₁₂H₁₁NO₂S	Molecular Weight:	233.286240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KWLCAPKPQWXVPQ-UHFFFAOYSA-N

94934-07-3

1,3,4,5-tetrahydroxy-2-methoxy-7-methylanthracene-9,10-dione (5 suppliers)

IUPAC Name: 1,3,4,5-tetrahydroxy-2-methoxy-7-methylanthracene-9,10-dione | CAS Registry Number: 7229-69-8
Synonyms: Dermocybin, DERMOCYLIN, NSC257450, Anthraquinone, 1,3,4,5-tetrahydroxy-2-methoxy-7-methyl-, AC1L2IKQ, AC1Q6JMR, CTK5D5860, AR-1H7450, AG-J-71327, NSC 257450, NSC-257450, NCI60_002067, 9, 1,3,4,5-tetrahydroxy-2-methoxy-7-methyl-, WLN: L C666 BV IVJ DQ EO1 FQ GQ KQ M1, Anthraquinone,3,4,5-tetrahydroxy-2-methoxy-7-methyl-, 1,3,4,5-Tetrahydroxy-2-methoxy-7-methyl-9,10-anthracenedione, 9,10-Anthracenedione, 1,3,4,5-tetrahydroxy-2-methoxy-7-methyl-

Molecular Formula:	C₁₆H₁₂O₇	Molecular Weight:	316.262280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: WZDHOIZUFUBGHK-UHFFFAOYSA-N

7229-69-8

1,3,4,5-Tetrahydroxy-7-methoxy-2-methyl-9,10-anthracenedione (1 supplier)

IUPAC Name: 1,3,4,5-tetrahydroxy-7-methoxy-2-methylanthracene-9,10-dione | CAS Registry Number: 79916-76-0
Synonyms: AGN-PC-0JEORS, CTK9A5229, 9,10-Anthracenedione, 1,3,4,5-tetrahydroxy-7-methoxy-2-methyl-

Molecular Formula:	C₁₆H₁₂O₇	Molecular Weight:	316.262280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: GKPXVARAVCGVCC-UHFFFAOYSA-N

79916-76-0

1,3,4,5-Tetrakis(trimethylsilyloxy)octadecan-2-amine (1 supplier)

IUPAC Name: 1,3,4,5-tetrakis(trimethylsilyloxy)octadecan-2-amine | CAS Registry Number: 72088-27-8
Synonyms: CTK9A2467, 1,3,4,5-tetrakis(trimethylsilyloxy)octadecan-2-amine

Molecular Formula:	C₃₀H₇₁NO₄Si₄	Molecular Weight:	622.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KUYCHCYHWQZJKX-UHFFFAOYSA-N

72088-27-8

1,3,4,5-Tetrakis-O-(phenylmethyl)-L-iditol (3 suppliers)

78136-16-0

1,3,4,5-TETRAKIS-O-(PHENYLMETHYL)-L-IDITOL DIBENZOATE (1 supplier)

1,3,4,5-tetramethyl-1,2,4,3,5-triazadiborolidine (1 supplier)

IUPAC Name: 1,3,4,5-tetramethyl-1,2,4,3,5-triazadiborolidine | CAS Registry Number: 40392-34-5
Synonyms: 1,2,4,3,5-Triazadiborolidine, 1,3,4,5-tetramethyl-, AGN-PC-0JMSMN, AC1L3L4U, 1,2,4,3,5-Triazadiborolidine,1,3,4,5-tetramethyl-

Molecular Formula:	C₄H₁₃B₂N₃	Molecular Weight:	124.788120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GODHERRQIKFAKE-UHFFFAOYSA-N

40392-34-5

1,3,4,5-Tetramethyl-1H-pyrazole (4 suppliers)

IUPAC Name: 1,3,4,5-tetramethylpyrazole | CAS Registry Number: 1073-20-7
Synonyms: 1H-Pyrazole, 1,3,4,5-tetramethyl-, 1,3,4,5-tetramethylpyrazole, AC1LBB6Q, SureCN77248, AGN-PC-0JT7ZC, CTK6C4669, AKOS008956554, AG-K-76449

Molecular Formula:	C₇H₁₂N₂	Molecular Weight:	124.183580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DUAZFYUNWBILMU-UHFFFAOYSA-N

1073-20-7

1,3,4,5-TETRAMETHYL-2-((2-OXOPROPYL)THIO)IMIDAZOLIUM (3 suppliers)

IUPAC Name: 1-(1,3,4,5-tetramethylimidazol-1-ium-2-yl)sulfanylpropan-2-one | CAS Registry Number: 134218-50-1
Synonyms: 4MeOTI Chloride, CID131718, 1,3,4,5-Tetramethyl-2-((2-oxopropyl)thio)imidazolium

Molecular Formula:	C₁₀H₁₇N₂OS+	Molecular Weight:	213.319780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QJKGQMMBPLFFKI-UHFFFAOYSA-N

134218-50-1

1,3,4,5-tetramethyl-2-methylidenebicyclo[3.1.0]hex-3-ene (1 supplier)

IUPAC Name: 1,3,4,5-tetramethyl-2-methylidenebicyclo[3.1.0]hex-3-ene | CAS Registry Number: 40430-32-8
Synonyms: 1,3,4,5-Tetramethyl-2-methylenebicyclo(3.1.0)hex-3-ene, 1,2,3,5-tetramethyl-4-methylidenebicyclo[3.1.0]hex-2-ene, 1,3,4,5-Tetramethyl-2-methylenebicyclo[3.1.0]hex-3-ene, AGN-PC-0JMSMX, AC1L3L5O, 1,3,4,5-tetramethyl-2-methylidene-bicyclo[3.1.0]hex-3-ene

Molecular Formula:	C₁₁H₁₆	Molecular Weight:	148.244740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RPNFTZLYTXXLRA-UHFFFAOYSA-N

40430-32-8

1,3,4,5-TETRAPHENYL-1H-PYRAZOLE (2 suppliers)

IUPAC Name: 1-butoxybutyl acetate | CAS Registry Number: 7252-56-4
Synonyms: 1-butoxybutyl acetate, NSC55207, AC1L6DIP, AC1Q5YDZ, SCHEMBL3023337, CTK5D6379, 1-Butanol, 1-butoxy-,1-acetate, NSC-55207

Molecular Formula:	C₁₀H₂₀O₃	Molecular Weight:	188.267 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UAIJLTSVXNMMEG-UHFFFAOYSA-N

7252-56-4

1,3,4,5-TETRAPHENYLBICYCLO[3.1.0]HEX-3-EN-2-OL (3 suppliers)

IUPAC Name: 1,2,3,5-tetraphenylbicyclo[3.1.0]hex-2-en-4-ol | CAS Registry Number: 913-37-1
Synonyms: 1,3,4,5-tetraphenylbicyclo[3.1.0]hex-3-en-2-ol, NSC314858, AC1L75MG, CTK5G9352, AG-H-74730, NSC-314858

Molecular Formula:	C₃₀H₂₄O	Molecular Weight:	400.510960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WUJXEAINUWUGET-UHFFFAOYSA-N

913-37-1

1,3,4,6,11,11A-HEXAHYDRO-2H-PYRAZINO[2,1-B]QUINAZOLINE (5 suppliers)

IUPAC Name: 2,3,4,6,11,11a-hexahydro-1H-pyrazino[2,1-b]quinazoline | CAS Registry Number: 37554-64-6
Synonyms: FCH3594408, ACM37554646, 2H-Pyrazino[2,1-b]quinazoline,1,3,4,6,11,11a-hexahydro-(9CI)

Molecular Formula:	C₁₁H₁₅N₃	Molecular Weight:	189.262 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PFVKBRLLUNXEOF-UHFFFAOYSA-N

37554-64-6

1,3,4,6,11,11A-HEXAHYDRO-2H-PYRIDO[1,2-B]ISOQUINOLINE-7-SULFONIC ACID (3 suppliers)

IUPAC Name: (Z)-5-(1,3-dioxoisoindol-2-yl)pent-2-enoic acid | CAS Registry Number: 53932-60-8
Synonyms: NSC117461, NSC-117461

Molecular Formula:	C₁₃H₁₁NO₄	Molecular Weight:	245.230740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QEJOJPBVXRHIGJ-CLTKARDFSA-N

53932-60-8

1,3,4,6,11,11A-HEXAHYDRO-3-METHYL-1,4-DIOXO-A-(2-PHENYLETHYL)-2H-PYRAZINO[1,2-B]ISOQUINOLINE-2-ACETIC ACID,(3S-(2(R'),3A,11ABETA))- (5 suppliers)

IUPAC Name: 2-(3-methyl-1,4-dioxo-3,6,11,11a-tetrahydropyrazino[1,2-b]isoquinolin-2-yl)-4-phenylbutanoic acid | CAS Registry Number: 103733-50-2
Synonyms: CID196367, PD 113413, PD-113413, 2H-Pyrazino(1,2-b)isoquinoline-2-acetic acid, 1,3,4,6,11,11a-hexahydro-3-methyl-1,4-dioxo-alpha-(2-phenylethyl)-, (3S-(2(R*),3alpha,11abeta))-

Molecular Formula:	C₂₃H₂₄N₂O₄	Molecular Weight:	392.447660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VXPDBIKOLFNDKU-UHFFFAOYSA-N

103733-50-2

1,3,4,6,2-DIOXADIPHOSPHAPLUMBIN, 4,6-DIPHENYL-, 4,6-DIOXIDE (1 supplier)

IUPAC Name: 4,6-diphenyl-1,3,4$l^{5},6$l^{5},2-dioxadiphosphaplumbinane 4,6-dioxide | CAS Registry Number: 569650-21-1
Synonyms: CTK1E1432, 1,3,4,6,2-Dioxadiphosphaplumbin, 4,6-diphenyl-, 4,6-dioxide

Molecular Formula:	C₁₃H₁₄O₄P₂Pb	Molecular Weight:	503.395384 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZMPLPBYLZHPASD-UHFFFAOYSA-L

569650-21-1

1,3,4,6,6a,7,8,9,10,12,13,13a-Dodecahydro-2H-6,13-methanodipyrido[1,2-a:3',2'-e]azocine (2 suppliers)

IUPAC Name: (1R,2S,9S,10S)-3,15-diazatetracyclo[7.7.1.02,7.010,15]heptadec-7-ene | CAS Registry Number: 1217659-67-0

Molecular Formula:	C₁₅H₂₄N₂	Molecular Weight:	232.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SKOLRLSBMUGVOY-APIJFGDWSA-N

1217659-67-0

1,3,4,6,7,10b-hexahydro-2h-thieno[3',2':3,4]pyrido[1,2-a]pyrazine (2 suppliers)

1428234-08-5

1,3,4,6,7,11B-HEXAHYDRO-1-ISOBUTYL-9,10-DIMETHOXY-2H-BENZO[A]QUINOLIZIN-2-ONE-D7 (1 supplier)

1,3,4,6,7,11b-hexahydro-10-methoxy-2H-Pyrazino[2,1-a]isoquinoline (5 suppliers)

IUPAC Name: 10-methoxy-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline | CAS Registry Number: 1082871-90-6
Synonyms: 10-Methoxy-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline, CTK8C0931, MolPort-008-512-164, ANW-65484, AKOS016005510, AK102696, KB-217610

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OVPXDHPMDMRHSY-UHFFFAOYSA-N

1082871-90-6

1,3,4,6,7,11B-HEXAHYDRO-2-METHYL-7-PHENYL-2H-PYRAZINO[2,1-A]ISOQUINOLINE (2 suppliers)

IUPAC Name: (7S,11bS)-2-methyl-7-phenyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline | CAS Registry Number: 90065-35-3
Synonyms: Hmppiq, AC1L3SLH, SureCN10702800, (7S,11bS)-2-methyl-7-phenyl-1,3,4,6,7,11b-hexahydropyrazino[2,1-a]isoquinoline, 1,3,4,6,7,11b-Hexahydro-2-methyl-7-phenyl-2H-pyrazino(2,1-a)isoquinoline, 2H-Pyrazino(2,1-a)isoquinoline, 1,3,4,6,7,11b-hexahydro-2-methyl-7-phenyl-, trans

Molecular Formula:	C₁₉H₂₂N₂	Molecular Weight:	278.391380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JWDCLQHNIUCQJT-RBUKOAKNSA-N

90065-35-3

1,3,4,6,7,11b-hexahydro-3-isobutyl-9,10-dimethoxy-[1,4]thiazino[3,4-a]isoquinoline (0 suppliers)

1,3,4,6,7,11B-HEXAHYDRO-9,10-DIMETHOXY-2H-BENZO[A]QUINOLIZINE-2-SPIRO-3'-(1'-PHENYL)SUCCINIMIDE (3 suppliers)

IUPAC Name: 9,10-dimethoxy-1'-phenylspiro[1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine-2,3'-pyrrolidine]-2',5'-dione | CAS Registry Number: 105440-26-4
Synonyms: P-BQS, CID196398, 1,3,4,6,7,11b-Hexahydro-9,10-dimethoxy-2H-benzo(a)quinolizine-2-spiro-3'-(1'-phenyl)succinimide

Molecular Formula:	C₂₄H₂₆N₂O₄	Molecular Weight:	406.474240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SLYNDLWSLFXNEY-UHFFFAOYSA-N

105440-26-4

1,3,4,6,7,11b-hexahydro-9-methoxy-2H-Pyrazino[2,1-a]isoquinoline (6 suppliers)

IUPAC Name: 9-methoxy-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline | CAS Registry Number: 1082871-91-7
Synonyms: 9-Methoxy-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline, CTK8C0930, MolPort-008-512-166, ANW-65483, AKOS016005511, AK102697, KB-250589

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QXZGJWUEOVJBBU-UHFFFAOYSA-N

1082871-91-7

1,3,4,6,7,7a,8,9,10,11,11a,11b-Dodecahydro-6,6-dimethyl-2H-benzo[a]quinolizine (2 suppliers)

IUPAC Name: 6,6-dimethyl-1,2,3,4,7,7a,8,9,10,11,11a,11b-dodecahydrobenzo[a]quinolizine | CAS Registry Number: 73713-74-3
Synonyms: 2H-Benzo(a)quinolizine, 1,3,4,6,7,7a,8,9,10,11,11a,11b-dodecahydro-6,6-dimethyl-, 6,6-Dimethyl-1,3,4,6,7,7a,8,9,10,11,11a,11b-dodecahydro-2H-benzo(a)quinolizine, AGN-PC-0KOJRS, AC1MHR5N, LS-40212, 6,6-dimethyl-1,2,3,4,7,7a,8,9,10,11,11a,11b-dodecahydrobenzo[a]quinolizine

Molecular Formula:	C₁₅H₂₇N	Molecular Weight:	221.381580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZEARQHOSNUZRHD-UHFFFAOYSA-N

73713-74-3

1,3,4,6,7,8,9,10,11,11b-Decahydro-6,6-dimethyl-2H-benzo[a]quinolizine (2 suppliers)

IUPAC Name: 6,6-dimethyl-1,2,3,4,7,8,9,10,11,11b-decahydrobenzo[a]quinolizine | CAS Registry Number: 73713-73-2
Synonyms: BRN 1425216, 1,3,4,6,7,8,9,10,11,11b-Decahydro-6,6-dimethyl-2H-benzo(a)quinolizine, 6,6-dimethyl-1,2,3,4,7,8,9,10,11,11b-decahydrobenzo[a]quinolizine, 2H-Benzo(a)quinolizine, 1,3,4,6,7,8,9,10,11,11b-decahydro-6,6-dimethyl-, AGN-PC-0KOJRR, AC1MHR5K, LS-40211, 5-20-06-00194 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₂₅N	Molecular Weight:	219.365700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DIENRLFUTZZVSM-UHFFFAOYSA-N

73713-73-2

1,3,4,6,7,8,9,10-Octahydro-2H-12-thia-5a,11-diaza-cyclohepta[b]fluoren-5-ylideneamine (1 supplier)

1,3,4,6,7,8-HEXACHLORODIBENZOFURAN (3 suppliers)

IUPAC Name: 1,3,4,6,7,8-hexachlorodibenzofuran | CAS Registry Number: 71998-75-9
Synonyms: AG-G-82865, Dibenzofuran, 1,3,4,6,7,8-hexachloro-, Dibenzofuran, 1,3,4,6,7,8-hexachloro, AC1L1B57, CTK2I0646, 1,3,4,6,7,8-HXCDF, N-[(E)-2-Methylbutylidene]-2-phenylethanamine

Molecular Formula:	C₁₂H₂Cl₆O	Molecular Weight:	374.861680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OGTZINCGZYXZCR-UHFFFAOYSA-N

71998-75-9

1,3,4,6,7,8-Hexahydro-2H-pyrimido[1,2-a]pyrimidine, tetraphenylborate salt (2 suppliers)

IUPAC Name: 3,4,6,7,8,9-hexahydro-2H-pyrimido[1,2-a]pyrimidine;tetraphenylboranuide | CAS Registry Number: 229311-99-3
Synonyms: A934281, 1,3,4,6,7,8-hexahydro-2H-pyrimido[1,2-a]pyrimidine tetraphenylborate

Molecular Formula:	C₃₁H₃₃BN₃-	Molecular Weight:	458.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZUGFQGDBZYTFIT-UHFFFAOYSA-N

229311-99-3

1,3,4,6,7,8-Hexahydrobenzo[g]quinolin-9(2H)-one (1 supplier)

1337851-42-9

1,3,4,6,7,8a-Hexahydro-2,5,5-trimethyl-2H-2,4a-ethanonaphthalen-8(5H)-one (1 supplier)

Synonyms: 2H-2,4a-Ethanonaphthalen-8(5H)-one, hexahydro-2,5,5-trimethyl-, AGN-PC-0JTSSU, AC1LD6Y4, LPIHGXDIYOJQQS-UHFFFAOYSA-N, 1,3,4,6,7,8a-Hexahydro-2,5,5-trimethyl-2H-2,4a-ethanonaphthalen-8 -one, 2H-2,4a-Ethanonaphthalen-8(5H)-one, 1,3,4,6,7,8a-hexahydro-2,5,5-trimethyl-

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LPIHGXDIYOJQQS-UHFFFAOYSA-N

32391-46-1

1,3,4,6,7,9,9B-HEPTAAZAPHENALENE (4 suppliers)

IUPAC Name: 1,4-diphenylbutane-1,4-diol | CAS Registry Number: 2085-90-7
Synonyms: 1,4-Diphenyl-1,4-butanediol, 1,4-diphenylbutane-1,4-diol, NSC154984, AC1L6EH8, SureCN3081755, AC1Q771Q, 1,4-Butanediol,1,4-diphenyl-, CTK4E5325, 1,4-Butanediol, 1,4-diphenyl-, KST-1B1622, AR-1B7877, AG-J-75788, NSC-154984, 1,4-Diphenyl-1,4-butanediol;NSC 154984

Molecular Formula:	C₁₆H₁₈O₂	Molecular Weight:	242.312920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FPJCDQHWOJGOKB-UHFFFAOYSA-N

2085-90-7

1,3,4,6,7,9,9B-HEPTAAZAPHENALENE-2,5,8(1H,3H,6H)-TRIONE (9 suppliers)

Synonyms: 1,3,4,6,7,9,9b-Heptaazaphenalene-2,5,8(1H,3H,6H)-trione, NSC156433, BAS 00721841, AC1L6FLG, AC1Q6NZ8, SureCN12631716, CHEBI:38050, CHEBI:38052, CHEBI:38054, CTK0I2547, CTK8H0309, HMS1674O10, KST-1B0596, AR-1B6116, AKOS000636934, AG-D-96837, NSC 156433, NSC-156433, 1,3,4,6,7,9,9b-Heptaazaphenalene-2,5,8-triol, 1,3,4,6,7,9,9b-Heptaaza-phenalene-2,5,8-triol

Molecular Formula:	C₆H₃N₇O₃	Molecular Weight:	221.133120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PBKYCCOBOHDCIT-UHFFFAOYSA-N

1502-46-1

1,3,4,6,7,9,9B-HEPTAAZAPHENALENE-2,5,8-TRIAMINE (12 suppliers)

Synonyms: Melem, Cyamelurotriamide, Triamino-s-heptazine, 2,5,8-triamino-tri-s-triazine, CHEBI:38055, EINECS 216-122-4, MolPort-001-944-433, BRN 0027284, ZINC05783705, BAS 00721838, CID5462888, 1,3,4,6,7,9,9b-Heptaazaphenalene-2,5,8-triamine, LS-74173, 2,5,8-Triamino-1,3,4,6,7,9,9b-heptaaza-phenalene, 4-26-00-04244 (Beilstein Handbook Reference), 1,3,4,6,7,9,9b-Heptaaza-phenalene-2,5,8-triamine, 1,3,4,6,7,9,9b-Heptaazaphenalene, 2,5,8-triamino- (6CI,7CI,8CI)

Molecular Formula:	C₆H₆N₁₀	Molecular Weight:	218.178840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: YSRVJVDFHZYRPA-UHFFFAOYSA-N

1502-47-2

1,3,4,6,7,9-hexachlorodibenzofuran (4 suppliers)

IUPAC Name: 1,3,4,6,7,9-hexachlorodibenzofuran | CAS Registry Number: 92341-05-4
Synonyms: Dibenzofuran, 1,3,4,6,7,9-hexachloro, 1,3,4,6,7,9-HEXACHLORODIBENZOFURAN, AC1L1KZ6, CTK5H1170, AG-H-78644, Dibenzofuran, 1,3,4,6,7,9-hexachloro-

Molecular Formula:	C₁₂H₂Cl₆O	Molecular Weight:	374.861680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TURXXOIFVABBPW-UHFFFAOYSA-N

92341-05-4

1,3,4,6,7,9-HEXAHYDRO-BENZO[1,2-C:3,4-C':5,6-C']TRITHIOPHENE (7 suppliers)

Synonyms: MolPort-003-824-467, NSC149603, CID288405, ZINC01734541

Molecular Formula:	C₁₂H₁₂S₃	Molecular Weight:	252.418680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WCFPIYZXBYMKIE-UHFFFAOYSA-N

67130-91-0

1,3,4,6,7,9A-HEXAHYDRO-2H-QUINOLIZIN-6-OL (1 supplier)

699002-34-1

1,3,4,6,7-DIBENZOFURANPENTOL, 2-[4-(ACETYLOXY)PHENYL]-, PENTAACETATE (1 supplier)

IUPAC Name: acetic acid;[4-(1,3,4,6,7-pentahydroxydibenzofuran-2-yl)phenyl] acetate | CAS Registry Number: 848601-67-2
Synonyms: CTK3C9763, 1,3,4,6,7-Dibenzofuranpentol, 2-[4-(acetyloxy)phenyl]-, pentaacetate

Molecular Formula:	C₃₀H₃₄O₁₈	Molecular Weight:	682.580160 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	18

InChIKey: ZTBIMWOVVPSPCE-UHFFFAOYSA-N

848601-67-2

1,3,4,6,7-PENTAAZACYCL[3.3.3]AZINE (3 suppliers)

Synonyms: CID143177, 1,3,4,6,7-Pentaazacycl[3.3.3]azine, 1,3,4,6,7-Pentaazacycl(3.3.3)azine

Molecular Formula:	C₇H₄N₆	Molecular Weight:	172.146860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FVHMYFABPKUJKH-UHFFFAOYSA-N

54499-06-8

1,3,4,6,7-PENTACHLORODIBENZOFURAN (3 suppliers)

IUPAC Name: 1,3,4,6,7-pentachlorodibenzofuran | CAS Registry Number: 83704-36-3
Synonyms: Dibenzofuran, 1,3,4,6,7-pentachloro, AC1L1IEF, CTK5F0982, AG-H-33975, Dibenzofuran, 1,3,4,6,7-pentachloro-

Molecular Formula:	C₁₂H₃Cl₅O	Molecular Weight:	340.416620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JVYYDUWJIJMOGW-UHFFFAOYSA-N

83704-36-3

1,3,4,6,8,13-HEXAHYDROXY-10,11-DIMETHYLPHENANTHRO[1,10,9,8-OPQRA]PERYLENE-7,14-DIONE (2 suppliers)

548-04-8

1,3,4,6,8,13-Hexahydroxyphenanthro[1,10,9,8-opqra]perylene-7,14-dione (2 suppliers)

Synonyms: SCHEMBL15309054, CTK8J6356

Molecular Formula:	C₂₈H₁₂O₈	Molecular Weight:	476.390080 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	8

InChIKey: LXZKXKDFSAZETR-UHFFFAOYSA-N

60935-17-3

1,3,4,6,8,9-Hexamethyl-N-(2,4,5-trimethylphenyl)-2-phenazinamine (1 supplier)

IUPAC Name: 1,3,4,6,8,9-hexamethyl-N-(2,4,5-trimethylphenyl)phenazin-2-amine | CAS Registry Number: 54387-11-0
Synonyms: 1,3,4,6,8,9-Hexamethyl-N- -2-phenazinamine

Molecular Formula:	C₂₇H₃₁N₃	Molecular Weight:	397.555140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LGVHIPLQQOMZJC-UHFFFAOYSA-N

54387-11-0

1,3,4,6,8-PCDF UNLABELED (1 supplier)

1,3,4,6,8-PENTAAZACYCL[3.3.3]AZINE (1 supplier)

Synonyms: 1,3,4,6,8-Pentaazacycl(3.3.3)azine, 1,3,4,6,8-Pentaazacycl[3.3.3]azine, AC1L3OE3, CTK2F7724, AG-G-41298, 1,3,4,6,8,9b-Hexaazaphenalene(9CI)

Molecular Formula:	C₇H₄N₆	Molecular Weight:	172.146860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DMKFTFMRVUXACD-UHFFFAOYSA-N

64323-57-5

1,3,4,6,8-PENTACHLORODIBENZOFURAN (5 suppliers)

IUPAC Name: 1,3,4,6,8-pentachlorodibenzofuran | CAS Registry Number: 83704-55-6
Synonyms: Dibenzofuran, 1,3,4,6,8-pentachloro, CID55135, Dibenzofuran, 1,3,4,6,8-pentachloro-

Molecular Formula:	C₁₂H₃Cl₅O	Molecular Weight:	340.416620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: COKIAYPRHYHYCH-UHFFFAOYSA-N

83704-55-6

1,3,4,6,9,9a-Hexahydro-2H-quinolizine (1 supplier)

IUPAC Name: 2,3,4,6,9,9a-hexahydro-1H-quinolizine | CAS Registry Number: 1004-86-0
Synonyms: AC1LBHBT, 2H-Quinolizine, 1,3,4,6,9,9a-hexahydro-, SCHEMBL12070058, CTK5J7113, UVGIYZMSZBBREW-UHFFFAOYSA-N, 2,3,4,6,9,9a-hexahydro-1H-quinolizine, 1,3,4,6,9,9a-Hexahydro-2H-quinolizine #

Molecular Formula:	C₉H₁₅N	Molecular Weight:	137.226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UVGIYZMSZBBREW-UHFFFAOYSA-N

1004-86-0

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